carboxymethyl-[10-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium

Systemtic Name: carboxymethyl-[10-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium Openeye Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-[10-[carboxymethyl(dimethyl)ammonio]decyl]-dimethyl-ammonium CAS Name: [3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-[10-[carboxymethyl(dimethyl)ammonio]decyl]-dimethylammonium IUPAC Name: [3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-[10-[carboxymethyl(dimethyl)azaniumyl]decyl]-dimethylazanium Traditional Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-[10-[carboxymethyl(dimethyl)ammonio]decyl]-dimethyl-ammonium Formula: C25H46N4O4+2 MolecularWeight: 466.65714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC1=C(N=CC=C1)C[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC(=O)O

Isomeric SMILES

CC(=O)N(C)OC1=C(N=CC=C1)C[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC(=O)O

InChI

InChI=1S/C25H45N4O4/c1-22(30)27(2)33-24-16-15-17-26-23(24)20-28(3,4)18-13-11-9-7-8-10-12-14-19-29(5,6)21-25(31)32/h15-17H,7-14,18-21H2,1-6H3/q+1/p+1