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

Systemtic Name: 5-(2-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Openeye Name: 5-(o-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine CAS Name: 5-(2-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine IUPAC Name: 5-(2-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Traditional Name: [5-(o-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-yl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN=C(NC3=CC=CC=C23)N

Isomeric SMILES

CC1=CC=CC=C1C2CN=C(NC3=CC=CC=C23)N

InChI

InChI=1S/C16H17N3/c1-11-6-2-3-7-12(11)14-10-18-16(17)19-15-9-5-4-8-13(14)15/h2-9,14H,10H2,1H3,(H3,17,18,19)