(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine

Systemtic Name: (1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine Openeye Name: (1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine CAS Name: (1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine IUPAC Name: (1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine Traditional Name: (1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methylamine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3)CN

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3)CN

InChI

InChI=1S/C17H19N3/c1-20-14(11-18)12-19-17(13-7-3-2-4-8-13)15-9-5-6-10-16(15)20/h2-10,14H,11-12,18H2,1H3