cyclohexyl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium

Systemtic Name: cyclohexyl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium Openeye Name: cyclohexyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium CAS Name: cyclohexyl-[10-[[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonio]decyl]-dimethylammonium IUPAC Name: cyclohexyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazaniumyl]decyl]-dimethylazanium Traditional Name: cyclohexyl-[10-[[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium Formula: C29H52N4O3+2 MolecularWeight: 504.74818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C2CCCCC2

Isomeric SMILES

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C2CCCCC2

InChI

InChI=1S/C29H52N4O3/c1-31(2)29(35)36-26-21-18-22-30-27(26)28(34)33(5,6)24-17-12-10-8-7-9-11-16-23-32(3,4)25-19-14-13-15-20-25/h18,21-22,25H,7-17,19-20,23-24H2,1-6H3/q+2