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

Systemtic Name: dodecyl-[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-[dodecyl(dimethyl)ammonio]decyl]-dimethyl-ammonium CAS Name: [3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-[10-[dodecyl(dimethyl)ammonio]decyl]-dimethylammonium IUPAC Name: [3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium Traditional Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-[10-[lauryl(dimethyl)ammonio]decyl]-dimethyl-ammonium Formula: C35H68N4O2+2 MolecularWeight: 576.94002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H68N4O2/c1-8-9-10-11-12-13-14-17-20-23-29-38(4,5)30-24-21-18-15-16-19-22-25-31-39(6,7)32-34-35(27-26-28-36-34)41-37(3)33(2)40/h26-28H,8-25,29-32H2,1-7H3/q+2