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

Systemtic Name: N-(3-methoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2CCCC[NH2+]2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-4-6-12(9-13)16-14(17)10-11-5-2-3-8-15-11/h4,6-7,9,11,15H,2-3,5,8,10H2,1H3,(H,16,17)/p+1/t11-/m1/s1