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Imipramine

View entire compound with spectra: 3 NMR, 1 FTIR, and 31 MS (GC)

Imipramine
SpectraBase Compound ID 3RHU9lVS9i5
InChI InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
InChIKey BCGWQEUPMDMJNV-UHFFFAOYSA-N
Mol Weight 280.41 g/mol
Molecular Formula C19H24N2
Exact Mass 280.193949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4VIZThl9dfU
Name 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-
Alternate Name(s) 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanamine 1-(3-Dimethylaminopropyl)-4,5-dihydro-2,3,6,7-dibenzazepine 10,11-Dihydro-5-(3-(dimethylamino)propyl)-5H-dibenz[b,f]azepine 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine 2,2'-(3-Dimethylaminopropylimino)bibenzyl 2,2'-(3-Dimethylaminopropylimino)dibenzyl 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethyl-amine 5,6-Dihydro-N-(3-(dimethylamino)propyl)-11H-dibenz(b,e)azepine 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo(b,f)azepine 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)propyl)- 5H-dibenz(b,f)azepine,5-[3-(dimethylamino)propyl]-10,11-dihydro-mixed with ethyl alcohol 5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro- Antideprin Berkomine Censtim Censtin Dimipressin DPID Dyna-Zina Dynaprin Eupramin Imavate Imidobenzyle Imipramine Imipramina Imipraminum Imiprin Imizin Imizine Imizinum Impramine Intalpram Iramil IRMIN Janimine Melipramin Melipramine N-(.gamma.-Dimethylaminopropyl)iminodibenzyl N-(3-Dimethylaminopropyl)-o-iminodibenzyl N-(gamma-dimethylaminopropyl)iminodibenzyl Nelipramin Prazepine Promiben Psychoforin Sk-pramine Surplix Timolet Tofranil Tofranil (free base) Tofranil, base Tofraniln A BRN 0256892 EINECS 200-042-1 HSDB 3100 NSC 169866
CAS Registry Number 50-49-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N2
InChI InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
InChIKey BCGWQEUPMDMJNV-UHFFFAOYSA-N
Molecular Weight 280.415 g/mol
SMILES CN(CCCN1c2c(cccc2)CCc2c1cccc2)C
SPLASH splash10-0540-3490000000-4018c68d2555dc47e463
Source of Spectrum FI-0-36-7
Wiley ID 1284439