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

Systemtic Name: (8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-phenethyl-azanium chloride Openeye Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-phenethyl-ammonium chloride CAS Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-phenethylammonium chloride IUPAC Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-phenethylazanium chloride Traditional Name: (5-keto-8-methyl-1H-quinolin-4-yl)-phenethyl-ammonium chloride Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=CN2)[NH2+]CCC3=CC=CC=C3)C(=O)C=C1.[Cl-]

Isomeric SMILES

CC1=C2C(=C(C=CN2)[NH2+]CCC3=CC=CC=C3)C(=O)C=C1.[Cl-]

InChI

InChI=1S/C18H18N2O.ClH/c1-13-7-8-16(21)17-15(10-12-20-18(13)17)19-11-9-14-5-3-2-4-6-14;/h2-8,10,12,19-20H,9,11H2,1H3;1H