dimethyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dimethyl-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dimethyl-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-keto-2,7,8-trimethyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)C[NH+](C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)C[NH+](C)C)C

InChI

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