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

Systemtic Name: N-(4-cyanophenyl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)CCO)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC[NH+]([C@H](C1)CCO)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H21N3O2/c17-11-13-4-6-14(7-5-13)18-16(21)12-19-9-2-1-3-15(19)8-10-20/h4-7,15,20H,1-3,8-10,12H2,(H,18,21)/p+1/t15-/m1/s1