trimethyl-(1-methyl-2-oxidanylidene-3-phenyl-quinolin-6-yl)azanium

Systemtic Name: trimethyl-(1-methyl-2-oxidanylidene-3-phenyl-quinolin-6-yl)azanium Openeye Name: trimethyl-(1-methyl-2-oxo-3-phenyl-6-quinolyl)ammonium CAS Name: trimethyl-(1-methyl-2-oxo-3-phenyl-6-quinolinyl)ammonium IUPAC Name: trimethyl-(1-methyl-2-oxo-3-phenylquinolin-6-yl)azanium Traditional Name: (2-keto-1-methyl-3-phenyl-6-quinolyl)-trimethyl-ammonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](C)(C)C)C=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](C)(C)C)C=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N2O/c1-20-18-11-10-16(21(2,3)4)12-15(18)13-17(19(20)22)14-8-6-5-7-9-14/h5-13H,1-4H3/q+1