[3-[[2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridine-3-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxopyridine-3-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(2-ethyl-4-keto-6-methyl-1-p-anisyl-nicotinoyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C24H36N3O3+ MolecularWeight: 414.56094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C24H35N3O3/c1-8-20-22(23(29)25-15-24(3,4)16-26(5)6)21(28)13-17(2)27(20)14-18-9-11-19(30-7)12-10-18/h9-13H,8,14-16H2,1-7H3,(H,25,29)/p+1