[1-[6-[3-(dimethylcarbamoyloxy)-1-methyl-piperidin-1-ium-1-yl]hexyl]-1-methyl-piperidin-1-ium-3-yl] N,N-dimethylcarbamate

Systemtic Name: [1-[6-[3-(dimethylcarbamoyloxy)-1-methyl-piperidin-1-ium-1-yl]hexyl]-1-methyl-piperidin-1-ium-3-yl] N,N-dimethylcarbamate Openeye Name: [1-[6-[3-(dimethylcarbamoyloxy)-1-methyl-piperidin-1-ium-1-yl]hexyl]-1-methyl-piperidin-1-ium-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[6-[3-[dimethylamino(oxo)methoxy]-1-methyl-1-piperidin-1-iumyl]hexyl]-1-methyl-3-piperidin-1-iumyl] ester IUPAC Name: [1-[6-[3-(dimethylcarbamoyloxy)-1-methylpiperidin-1-ium-1-yl]hexyl]-1-methylpiperidin-1-ium-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-[6-[3-(dimethylcarbamoyloxy)-1-methyl-piperidin-1-ium-1-yl]hexyl]-1-methyl-piperidin-1-ium-3-yl] ester Formula: C24H48N4O4+2 MolecularWeight: 456.66232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1CCC[N+](C1)(C)CCCCCC[N+]2(CCCC(C2)OC(=O)N(C)C)C

Isomeric SMILES

CN(C)C(=O)OC1CCC[N+](C1)(C)CCCCCC[N+]2(CCCC(C2)OC(=O)N(C)C)C

InChI

InChI=1S/C24H48N4O4/c1-25(2)23(29)31-21-13-11-17-27(5,19-21)15-9-7-8-10-16-28(6)18-12-14-22(20-28)32-24(30)26(3)4/h21-22H,7-20H2,1-6H3/q+2