dimethyl-[(2,5,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(2,5,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dimethyl-[(2,5,7-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dimethyl-[(2,5,7-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(2,5,7-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-keto-2,5,7-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)NC(=C(C2=O)C[NH+](C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C(C2=O)C[NH+](C)C)C)C

InChI

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