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

Systemtic Name: 2-carboxyethyl-[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-[2-carboxyethyl(dimethyl)ammonio]decyl]-dimethyl-ammonium CAS Name: [3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-[10-[2-carboxyethyl(dimethyl)ammonio]decyl]-dimethylammonium IUPAC Name: [3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-[10-[2-carboxyethyl(dimethyl)azaniumyl]decyl]-dimethylazanium Traditional Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-[10-[2-carboxyethyl(dimethyl)ammonio]decyl]-dimethyl-ammonium Formula: C26H48N4O4+2 MolecularWeight: 480.68372

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H47N4O4/c1-23(31)28(2)34-25-16-15-18-27-24(25)22-30(5,6)20-14-12-10-8-7-9-11-13-19-29(3,4)21-17-26(32)33/h15-16,18H,7-14,17,19-22H2,1-6H3/q+1/p+1