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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)CN

Isomeric SMILES

C1C(NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)CN

InChI

InChI=1S/C16H17N3/c17-10-13-11-18-16(12-6-2-1-3-7-12)14-8-4-5-9-15(14)19-13/h1-9,13,19H,10-11,17H2