N-[(2,6-dimethylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride

Systemtic Name: N-[(2,6-dimethylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Openeye Name: N-[(2,6-dimethylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride CAS Name: N-[(2,6-dimethylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride IUPAC Name: N-[(2,6-dimethylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Traditional Name: (2,6-dimethylbenzyl)-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)amine hydrochloride Formula: C24H26ClN3 MolecularWeight: 391.93634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=NCC(C3=CC=CC=C3N2)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=NCC(C3=CC=CC=C3N2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H25N3.ClH/c1-17-9-8-10-18(2)21(17)15-25-24-26-16-22(19-11-4-3-5-12-19)20-13-6-7-14-23(20)27-24;/h3-14,22H,15-16H2,1-2H3,(H2,25,26,27);1H