N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methyl-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-1-oxido-pyridin-1-ium-4-carboxamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC)C(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC)C(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C22H29N3O3/c1-23(22(26)20-10-15-25(27)16-11-20)17-19-8-13-24(14-9-19)12-7-18-3-5-21(28-2)6-4-18/h3-6,10-11,15-16,19H,7-9,12-14,17H2,1-2H3/p+1