(2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C[NH+](C)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C[NH+](C)C)C

InChI

InChI=1S/C14H18N2O/c1-9-6-5-7-11-13(9)15-10(2)12(14(11)17)8-16(3)4/h5-7H,8H2,1-4H3,(H,15,17)/p+1