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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Openeye Name: N-[(4-chlorophenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride CAS Name: N-[(4-chlorophenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride IUPAC Name: N-[(4-chlorophenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Traditional Name: (4-chlorobenzyl)-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)amine hydrochloride Formula: C22H21Cl2N3 MolecularWeight: 398.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC(=N1)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4.Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC(=N1)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H20ClN3.ClH/c23-18-12-10-16(11-13-18)14-24-22-25-15-20(17-6-2-1-3-7-17)19-8-4-5-9-21(19)26-22;/h1-13,20H,14-15H2,(H2,24,25,26);1H