N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C[NH+]2CCC(CC2)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)C[NH+]2CCC(CC2)O

InChI

InChI=1S/C15H21ClN2O2/c1-11(13-4-2-3-5-14(13)16)17-15(20)10-18-8-6-12(19)7-9-18/h2-5,11-12,19H,6-10H2,1H3,(H,17,20)/p+1/t11-/m0/s1