2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CC[NH+](CC2)CC(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CC[NH+](CC2)CC(=O)NCC=C)OC

InChI

InChI=1S/C20H30N2O3/c1-4-9-21-20(23)15-22-10-7-16(8-11-22)5-6-17-12-18(24-2)14-19(13-17)25-3/h4,12-14,16H,1,5-11,15H2,2-3H3,(H,21,23)/p+1