N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H15ClN2O2/c1-11(12-4-6-13(16)7-5-12)17-15(20)10-18-8-2-3-14(19)9-18/h2-9,11H,10H2,1H3,(H-,17,19,20)/p+1/t11-/m1/s1