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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-(2-methylpropyl)propanamide Openeye Name: (2R)-N-isobutyl-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(2-methylpropyl)propanamide IUPAC Name: (2R)-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]-N-(2-methylpropyl)propanamide Traditional Name: (2R)-N-isobutyl-2-(4-p-anisoylpiperidin-1-ium-1-yl)propionamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-14(2)13-21-20(24)15(3)22-11-9-17(10-12-22)19(23)16-5-7-18(25-4)8-6-16/h5-8,14-15,17H,9-13H2,1-4H3,(H,21,24)/p+1/t15-/m1/s1