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

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-cyclopentyl-N-methyl-ethanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-cyclopentyl-N-methyl-acetamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidin-1-iumyl]methyl]-2-cyclopentyl-N-methylacetamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-cyclopentyl-N-methylacetamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-2-cyclopentyl-N-methyl-acetamide Formula: C22H34ClN2O+ MolecularWeight: 377.97116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)Cl)C(=O)CC3CCCC3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=C(C=C2)Cl)C(=O)CC3CCCC3

InChI

InChI=1S/C22H33ClN2O/c1-24(22(26)16-19-4-2-3-5-19)17-20-11-14-25(15-12-20)13-10-18-6-8-21(23)9-7-18/h6-9,19-20H,2-5,10-17H2,1H3/p+1