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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-p-phenetyl-acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2CCCC[NH2+]2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-8-6-12(7-9-14)17-15(18)11-13-5-3-4-10-16-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18)/p+1/t13-/m1/s1