3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide Openeye Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide CAS Name: 3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]propanamide Traditional Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]propionamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CCC(=O)N

InChI

InChI=1S/C17H26N2O2/c1-21-16-6-4-14(5-7-16)2-3-15-8-11-19(12-9-15)13-10-17(18)20/h4-7,15H,2-3,8-13H2,1H3,(H2,18,20)/p+1