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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H49N4O4/c1-7-31(8-2,23-27(33)34)21-16-14-12-10-9-11-13-15-20-30(5,6)22-25-26(18-17-19-28-25)35-29(4)24(3)32/h17-19H,7-16,20-23H2,1-6H3/q+1/p+1