(2R)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4-p-anisoylpiperidin-1-ium-1-yl)propionamide Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH+]1CCC(CC1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)[NH+]1CCC(CC1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O3/c1-4-11-20-19(23)14(2)21-12-9-16(10-13-21)18(22)15-5-7-17(24-3)8-6-15/h4-8,14,16H,1,9-13H2,2-3H3,(H,20,23)/p+1/t14-/m1/s1