[3-[(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)carbamoyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [3-[(2,4-dimethyl-6-oxo-1-pyridyl)carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[[(2,4-dimethyl-6-oxo-1-pyridinyl)amino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[(2,4-dimethyl-6-oxopyridin-1-yl)carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[(2-keto-4,6-dimethyl-1-pyridyl)carbamoyl]benzyl]-dimethyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-12-8-13(2)20(16(21)9-12)18-17(22)15-7-5-6-14(10-15)11-19(3)4/h5-10H,11H2,1-4H3,(H,18,22)/p+1