3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine hydrochloride

Systemtic Name: 3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine hydrochloride Openeye Name: 3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine hydrochloride CAS Name: 3-(6-phenyl-11-benzo[b][1,4]benzodiazepinyl)-1-propanamine hydrochloride IUPAC Name: 3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine hydrochloride Traditional Name: 3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propylamine hydrochloride Formula: C22H22ClN3 MolecularWeight: 363.88318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C4=CC=CC=C42)CCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C4=CC=CC=C42)CCCN.Cl

InChI

InChI=1S/C22H21N3.ClH/c23-15-8-16-25-20-13-6-4-11-18(20)22(17-9-2-1-3-10-17)24-19-12-5-7-14-21(19)25;/h1-7,9-14H,8,15-16,23H2;1H