(2R)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[NH+](CCC1CCC2=CC=C(C=C2)O)[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H26N2O2/c22-21(25)20(18-4-2-1-3-5-18)23-14-12-17(13-15-23)7-6-16-8-10-19(24)11-9-16/h1-5,8-11,17,20,24H,6-7,12-15H2,(H2,22,25)/p+1/t20-/m1/s1