N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-oxidanyl-2,2-diphenyl-ethanamide iodide

Systemtic Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-oxidanyl-2,2-diphenyl-ethanamide iodide Openeye Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-hydroxy-2,2-diphenyl-acetamide iodide CAS Name: N-[(1-ethyl-4-pyridin-1-iumyl)methyl]-2-hydroxy-2,2-diphenylacetamide iodide IUPAC Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-hydroxy-2,2-diphenylacetamide iodide Traditional Name: N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-hydroxy-2,2-diphenyl-acetamide iodide Formula: C22H23IN2O2 MolecularWeight: 474.33469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[I-]

Isomeric SMILES

CC[N+]1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[I-]

InChI

InChI=1S/C22H22N2O2.HI/c1-2-24-15-13-18(14-16-24)17-23-21(25)22(26,19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-16,26H,2,17H2,1H3;1H