| SpectraBase Spectrum ID |
1CYGfYh3Y9U |
| Name |
5H-Dibenzo[a,d]cycloheptene-5-propanamine, N-methyl- |
| Alternate Name(s) |
3-(5H-Dibenzo[a,d]cyclohepten-5-yl)-N-methyl-1-propanamine
5-(3-Methylaminopropyl)-5H-Dibenzo[a,d]cycloheptene
5H-Dibenzo[a,d]cycloheptene-5-propylamine, N-methyl-
7-(3-Methylaminopropyl)-1,2:5,6-dibenzocycloheptatriene
Amimetilina
Concordin
Maximed
MK-240
N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine
Protriptilina
Protriptyline
Protriptylinum
Protryptyline
Triptil
Triptyl
Vivactil
3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methyl-1-propanamine
3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylpropan-1-amine
3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methyl-propan-1-amine
BRN 2217411
EINECS 207-119-9
HSDB 3391
NORMETHYL EX4442 |
| CAS Registry Number |
438-60-8 |
| 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/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3 |
| InChIKey |
BWPIARFWQZKAIA-UHFFFAOYSA-N |
| Molecular Weight |
263.384 g/mol |
| SMILES |
N(CCCC1c2c(C=Cc3c1cccc3)cccc2)C |
| SPLASH |
splash10-006x-9510000000-1ac81ac1f5cf56c2d485 |
| Source of Spectrum |
EP-7669-0-0 |
| Wiley ID |
1267204 |
