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

Systemtic Name: [1-[6-[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate Openeye Name: [1-[6-[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[6-[3-[dimethylamino(oxo)methoxy]-1-pyridin-1-iumyl]hexyl]-3-pyridin-1-iumyl] ester IUPAC Name: [1-[6-[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-[6-[3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl] ester Formula: C22H32N4O4+2 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C[N+](=CC=C1)CCCCCC[N+]2=CC=CC(=C2)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)OC1=C[N+](=CC=C1)CCCCCC[N+]2=CC=CC(=C2)OC(=O)N(C)C

InChI

InChI=1S/C22H32N4O4/c1-23(2)21(27)29-19-11-9-15-25(17-19)13-7-5-6-8-14-26-16-10-12-20(18-26)30-22(28)24(3)4/h9-12,15-18H,5-8,13-14H2,1-4H3/q+2