(8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-(phenylmethyl)azanium chloride

Systemtic Name: (8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-(phenylmethyl)azanium chloride Openeye Name: benzyl-(8-methyl-5-oxo-1H-quinolin-4-yl)ammonium chloride CAS Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-(8-methyl-5-oxo-1H-quinolin-4-yl)azanium chloride Traditional Name: benzyl-(5-keto-8-methyl-1H-quinolin-4-yl)ammonium chloride Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=CN2)[NH2+]CC3=CC=CC=C3)C(=O)C=C1.[Cl-]

Isomeric SMILES

CC1=C2C(=C(C=CN2)[NH2+]CC3=CC=CC=C3)C(=O)C=C1.[Cl-]

InChI

InChI=1S/C17H16N2O.ClH/c1-12-7-8-15(20)16-14(9-10-18-17(12)16)19-11-13-5-3-2-4-6-13;/h2-10,18-19H,11H2,1H3;1H