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

Systemtic Name: N-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Openeye Name: N-methyl-5-(p-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride CAS Name: N-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride IUPAC Name: N-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine hydrochloride Traditional Name: 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=CC=CC=C23)NC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CN=C(NC3=CC=CC=C23)NC.Cl

InChI

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