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

Systemtic Name: N-(4-methylphenyl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(p-tolyl)acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCCC[NH2+]2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H20N2O/c1-11-5-7-12(8-6-11)16-14(17)10-13-4-2-3-9-15-13/h5-8,13,15H,2-4,9-10H2,1H3,(H,16,17)/p+1/t13-/m1/s1