1-oxidanylidene-3-phenyl-2H-quinolin-1-ium-2-amine

Systemtic Name: 1-oxidanylidene-3-phenyl-2H-quinolin-1-ium-2-amine Openeye Name: 1-oxo-3-phenyl-2H-quinolin-1-ium-2-amine CAS Name: 1-oxo-3-phenyl-2H-quinolin-1-ium-2-amine IUPAC Name: 1-oxo-3-phenyl-2H-quinolin-1-ium-2-amine Traditional Name: (1-keto-3-phenyl-2H-quinolin-1-ium-2-yl)amine Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[N+](=O)C2N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[N+](=O)C2N

InChI

InChI=1S/C15H13N2O/c16-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)17(15)18/h1-10,15H,16H2/q+1