1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-amine

Systemtic Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-amine Openeye Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-amine CAS Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-amine IUPAC Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-amine Traditional Name: (1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-3-yl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N=C(C2=CC=CC=C21)C3=CC=CC=C3)N

Isomeric SMILES

CN1CC(N=C(C2=CC=CC=C21)C3=CC=CC=C3)N

InChI

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