7-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride

Systemtic Name: 7-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Openeye Name: 7-methyl-5-(p-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride CAS Name: 7-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride IUPAC Name: 7-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Traditional Name: [7-methyl-5-(p-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-yl]amine hydrochloride Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN=C(NC3=C2C=C(C=C3)C)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CN=C(NC3=C2C=C(C=C3)C)N.Cl

InChI

InChI=1S/C17H19N3.ClH/c1-11-3-6-13(7-4-11)15-10-19-17(18)20-16-8-5-12(2)9-14(15)16;/h3-9,15H,10H2,1-2H3,(H3,18,19,20);1H