N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-(2-thienyl)acetamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-2-(2-thienyl)acetamide Formula: C22H31N2O2S+ MolecularWeight: 387.55874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H30N2O2S/c1-23(22(25)16-20-7-5-15-27-20)17-18-9-12-24(13-10-18)14-11-19-6-3-4-8-21(19)26-2/h3-8,15,18H,9-14,16-17H2,1-2H3/p+1