(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (4-keto-2,6-dimethyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

InChI

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