N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-cyclopentanecarboxamide Formula: C21H32ClN2O+ MolecularWeight: 363.94458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3CCCC3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3CCCC3

InChI

InChI=1S/C21H31ClN2O/c1-23(21(25)19-4-2-3-5-19)16-18-11-14-24(15-12-18)13-10-17-6-8-20(22)9-7-17/h6-9,18-19H,2-5,10-16H2,1H3/p+1