(4-chlorophenyl)methyl-(2-oxidanylethanoyl)-diphenyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-(2-oxidanylethanoyl)-diphenyl-azanium Openeye Name: (4-chlorophenyl)methyl-(2-hydroxyacetyl)-diphenyl-ammonium CAS Name: (4-chlorophenyl)methyl-(2-hydroxy-1-oxoethyl)-diphenylammonium IUPAC Name: (4-chlorophenyl)methyl-(2-hydroxyacetyl)-diphenylazanium Traditional Name: (4-chlorobenzyl)-glycoloyl-diphenyl-ammonium Formula: C21H19ClNO2+ MolecularWeight: 352.83406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)[N+](CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C21H19ClNO2/c22-18-13-11-17(12-14-18)15-23(21(25)16-24,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,24H,15-16H2/q+1