Identification
Name |
N-Methylimipramine |
Synonyms |
3-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)Propyl-Trimethyl-Ammonium; 3-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)Propyl-Trimethylammonium; 3-(5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)Propyl-Trimethyl-Azanium |
|
Molecular Structure |
 |
Molecular Formula |
C20H27N2 |
Molecular Weight |
295.45 |
CAS Registry Number |
16870-96-5 |
SMILES |
C1=CC=CC2=C1N(CCC[N+](C)(C)C)C3=C(CC2)C=CC=C3 |
InChI |
1S/C20H27N2/c1-22(2,3)16-8-15-21-19-11-6-4-9-17(19)13-14-18-10-5-7-12-20(18)21/h4-7,9-12H,8,13-16H2,1-3H3/q+1 |
InChIKey |
KUBAYUCQNCPIHS-UHFFFAOYSA-N |
|