N-(4-methylphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H22N2O/c1-12-5-7-14(8-6-12)16-15(18)11-17-9-3-4-13(2)10-17/h5-8,13H,3-4,9-11H2,1-2H3,(H,16,18)/p+1/t13-/m1/s1