3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethylammonium chloride IUPAC Name: 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethylazanium chloride Traditional Name: 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethyl-ammonium chloride Formula: C18H24ClN3 MolecularWeight: 317.85626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1CC2=CC=CC=C2NC3=CC=CC=C31.[Cl-]

Isomeric SMILES

C[NH+](C)CCCN1CC2=CC=CC=C2NC3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C18H23N3.ClH/c1-20(2)12-7-13-21-14-15-8-3-4-9-16(15)19-17-10-5-6-11-18(17)21;/h3-6,8-11,19H,7,12-14H2,1-2H3;1H