10-bromanyldecyl-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl]-dimethyl-azanium

Systemtic Name: 10-bromanyldecyl-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl]-dimethyl-azanium Openeye Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-(10-bromodecyl)-dimethyl-ammonium CAS Name: [3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-(10-bromodecyl)-dimethylammonium IUPAC Name: [3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-(10-bromodecyl)-dimethylazanium Traditional Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-(10-bromodecyl)-dimethyl-ammonium Formula: C21H37BrN3O2+ MolecularWeight: 443.44138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37BrN3O2/c1-19(26)24(2)27-21-14-13-16-23-20(21)18-25(3,4)17-12-10-8-6-5-7-9-11-15-22/h13-14,16H,5-12,15,17-18H2,1-4H3/q+1