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Nortriptyline

View entire compound with spectra: 1 FTIR, and 22 MS (GC)

Nortriptyline
SpectraBase Compound ID 4jDMv6KPxAU
InChI InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3
InChIKey PHVGLTMQBUFIQQ-UHFFFAOYSA-N
Mol Weight 263.38 g/mol
Molecular Formula C19H21N
Exact Mass 263.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AcgNZuZUa0Y
Name 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-
Alternate Name(s) 10,11-Dihydro-5-(3-methylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptene 10,11-Dihydro-N-methyl-5H-dibenzo(a,d)cycloheptane-.delta.,.gamma.-propylamine 10,11-Dihydro-N-methyl-5H-dibenzo(a,d)cycloheptene-delta(5,gamma)-propylamine 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methylpropylamine 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine 5-(3-Methylaminopropylidene)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene 5-[3-(Methylamino)propylidene]dibenzo[a,e]cyclohepta[1,5]diene 5H-dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-N-methyl- 5H-dibenzo[a,d]cycloheptene-.delta.5,.gamma.-propylamine, 10,11-dihydro-N-methyl- Amitryptyline, demethyl- Ateben Avantyl Aventyl Demethylamitriptylene Demethylamitriptyline Demethylamitryptyline Desitriptilina Desmethylamitriptyline Lumbeck N-Methyl-3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yliden)propylamin Noramitriptyline Noritren Nortriptilina Nortriptyline Nortriptylinum Nortryptiline Nortryptyline Psychostyl Sensaval Sesaval 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N-methyl-1-propanamine 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N-methylpropan-1-amine 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N-methyl-propan-1-amine BRN 2216786 EINECS 200-788-8
CAS Registry Number 72-69-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21N
InChI InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11,20H,6,12-14H2,1H3
InChIKey PHVGLTMQBUFIQQ-UHFFFAOYSA-N
Molecular Weight 263.384 g/mol
SMILES N(CCC=C1c2c(CCc3c1cccc3)cccc2)C
SPLASH splash10-0006-9170000000-17e3276e9afc777757d0
Source of Spectrum JZ-1992-463-0
Wiley ID 1267213