4-[(2-methyl-5-phenyl-3,5-dihydro-1H-2,4-benzodiazepin-4-yl)methyl]aniline dihydrochloride

Systemtic Name: 4-[(2-methyl-5-phenyl-3,5-dihydro-1H-2,4-benzodiazepin-4-yl)methyl]aniline dihydrochloride Openeye Name: 4-[(2-methyl-5-phenyl-3,5-dihydro-1H-2,4-benzodiazepin-4-yl)methyl]aniline dihydrochloride CAS Name: 4-[(2-methyl-5-phenyl-3,5-dihydro-1H-2,4-benzodiazepin-4-yl)methyl]aniline dihydrochloride IUPAC Name: 4-[(2-methyl-5-phenyl-3,5-dihydro-1H-2,4-benzodiazepin-4-yl)methyl]aniline dihydrochloride Traditional Name: [4-[(2-methyl-5-phenyl-3,5-dihydro-1H-2,4-benzodiazepin-4-yl)methyl]phenyl]amine dihydrochloride Formula: C23H27Cl2N3 MolecularWeight: 416.38658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(N(C1)CC3=CC=C(C=C3)N)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CN1CC2=CC=CC=C2C(N(C1)CC3=CC=C(C=C3)N)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H25N3.2ClH/c1-25-16-20-9-5-6-10-22(20)23(19-7-3-2-4-8-19)26(17-25)15-18-11-13-21(24)14-12-18;;/h2-14,23H,15-17,24H2,1H3;2*1H