[6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-dimethyl-azanium Openeye Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dimethyl-ammonium CAS Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dimethylammonium IUPAC Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dimethylazanium Traditional Name: [6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-dimethyl-ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)C

InChI

InChI=1S/C15H21N3O/c1-10-13(9-17(2)3)15(19)12-8-11(18(4)5)6-7-14(12)16-10/h6-8H,9H2,1-5H3,(H,16,19)/p+1