dimethyl-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dimethyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dimethyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-keto-2,6,8-trimethyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)C[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)C[NH+](C)C)C

InChI

InChI=1S/C15H20N2O/c1-9-6-10(2)14-12(7-9)15(18)13(8-17(4)5)11(3)16-14/h6-7H,8H2,1-5H3,(H,16,18)/p+1