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

Systemtic Name: N-(3-methylphenyl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-(m-tolyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-5-4-7-13(9-11)16-14(17)10-12-6-2-3-8-15-12/h4-5,7,9,12,15H,2-3,6,8,10H2,1H3,(H,16,17)/p+1/t12-/m1/s1