N-[(2-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride

Systemtic Name: N-[(2-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Openeye Name: N-(o-tolylmethyl)-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride CAS Name: N-[(2-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride IUPAC Name: N-[(2-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Traditional Name: (2-methylbenzyl)-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)amine hydrochloride Formula: C23H24ClN3 MolecularWeight: 377.90976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NCC(C3=CC=CC=C3N2)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=CC=C1CNC2=NCC(C3=CC=CC=C3N2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23N3.ClH/c1-17-9-5-6-12-19(17)15-24-23-25-16-21(18-10-3-2-4-11-18)20-13-7-8-14-22(20)26-23;/h2-14,21H,15-16H2,1H3,(H2,24,25,26);1H