2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC[NH+](CC2)CC(=O)NCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC[NH+](CC2)CC(=O)NCC=C)O

InChI

InChI=1S/C17H24N2O3/c1-3-10-18-16(20)13-19-11-8-17(21,9-12-19)14-4-6-15(22-2)7-5-14/h3-7,21H,1,8-13H2,2H3,(H,18,20)/p+1