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

Systemtic Name: carboxymethyl-[10-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl-dimethyl-azaniumyl]decyl]-methyl-propyl-azanium Openeye Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-[10-(carboxymethyl-methyl-propyl-ammonio)decyl]-dimethyl-ammonium CAS Name: [3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-[10-(carboxymethyl-methyl-propylammonio)decyl]-dimethylammonium IUPAC Name: [3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-[10-(carboxymethyl-methyl-propylazaniumyl)decyl]-dimethylazanium Traditional Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-[10-(carboxymethyl-methyl-propyl-ammonio)decyl]-dimethyl-ammonium Formula: C27H50N4O4+2 MolecularWeight: 494.7103

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(CCCCCCCCCC[N+](C)(C)CC1=C(C=CC=N1)ON(C)C(=O)C)CC(=O)O

Isomeric SMILES

CCC[N+](C)(CCCCCCCCCC[N+](C)(C)CC1=C(C=CC=N1)ON(C)C(=O)C)CC(=O)O

InChI

InChI=1S/C27H49N4O4/c1-7-19-31(6,23-27(33)34)21-15-13-11-9-8-10-12-14-20-30(4,5)22-25-26(17-16-18-28-25)35-29(3)24(2)32/h16-18H,7-15,19-23H2,1-6H3/q+1/p+1