5-oxidanylidene-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-ium-3-amine

Systemtic Name: 5-oxidanylidene-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-ium-3-amine Openeye Name: 5-oxo-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-ium-3-amine CAS Name: 5-oxo-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-ium-3-amine IUPAC Name: 5-oxo-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-ium-3-amine Traditional Name: (5-keto-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-ium-3-yl)amine Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N+](=O)C2=CC=CC=C2N1C3=CC=CC=C3)N

Isomeric SMILES

C1C(C[N+](=O)C2=CC=CC=C2N1C3=CC=CC=C3)N

InChI

InChI=1S/C15H16N3O/c16-12-10-17(13-6-2-1-3-7-13)14-8-4-5-9-15(14)18(19)11-12/h1-9,12H,10-11,16H2/q+1