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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-(4-p-anisoylpiperidin-1-ium-1-yl)propionamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11(16(17)20)18-9-7-13(8-10-18)15(19)12-3-5-14(21-2)6-4-12/h3-6,11,13H,7-10H2,1-2H3,(H2,17,20)/p+1/t11-/m1/s1