Identification
Name |
2-Azidoimipramine |
Synonyms |
3-(8-Azido-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(8-Azido-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)Propyl-Dimethyl-Amine; 2-Azidoimipramine |
|
Molecular Structure |
 |
Molecular Formula |
C19H23N5 |
Molecular Weight |
321.42 |
CAS Registry Number |
80751-44-6 |
SMILES |
[N+](=NC3=CC=C2N(C1=CC=CC=C1CCC2=C3)CCCN(C)C)=[N-] |
InChI |
1S/C19H23N5/c1-23(2)12-5-13-24-18-7-4-3-6-15(18)8-9-16-14-17(21-22-20)10-11-19(16)24/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3 |
InChIKey |
LWCRCLCNHRSWMM-UHFFFAOYSA-N |
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