3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpiperidin-1-ium-4-yl)methyl]propanamide

Systemtic Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpiperidin-1-ium-4-yl)methyl]propanamide Openeye Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpiperidin-1-ium-4-yl)methyl]propanamide CAS Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-N-[(1-methyl-4-piperidin-1-iumyl)methyl]propanamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpiperidin-1-ium-4-yl)methyl]propanamide Traditional Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpiperidin-1-ium-4-yl)methyl]propionamide Formula: C20H33N2O3+ MolecularWeight: 349.48762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)C(=O)CCOC

Isomeric SMILES

C[NH+]1CCC(CC1)CN(CCC2=CC=C(C=C2)OC)C(=O)CCOC

InChI

InChI=1S/C20H32N2O3/c1-21-12-8-18(9-13-21)16-22(20(23)11-15-24-2)14-10-17-4-6-19(25-3)7-5-17/h4-7,18H,8-16H2,1-3H3/p+1