N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]cyclopentanecarboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]cyclopentanecarboxamide Formula: C20H31N2O2+ MolecularWeight: 331.47234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2CCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C20H30N2O2/c1-24-18-11-9-16(10-12-18)19(22-13-5-2-6-14-22)15-21-20(23)17-7-3-4-8-17/h9-12,17,19H,2-8,13-15H2,1H3,(H,21,23)/p+1/t19-/m0/s1