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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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