(2-chlorophenyl)methyl-(2-oxidanyl-2,2-diphenyl-ethyl)azanium chloride

Systemtic Name: (2-chlorophenyl)methyl-(2-oxidanyl-2,2-diphenyl-ethyl)azanium chloride Openeye Name: (2-chlorophenyl)methyl-(2-hydroxy-2,2-diphenyl-ethyl)ammonium chloride CAS Name: (2-chlorophenyl)methyl-(2-hydroxy-2,2-diphenylethyl)ammonium chloride IUPAC Name: (2-chlorophenyl)methyl-(2-hydroxy-2,2-diphenylethyl)azanium chloride Traditional Name: (2-chlorobenzyl)-(2-hydroxy-2,2-diphenyl-ethyl)ammonium chloride Formula: C21H21Cl2NO MolecularWeight: 374.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC2=CC=CC=C2Cl)(C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(C[NH2+]CC2=CC=CC=C2Cl)(C3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C21H20ClNO.ClH/c22-20-14-8-7-9-17(20)15-23-16-21(24,18-10-3-1-4-11-18)19-12-5-2-6-13-19;/h1-14,23-24H,15-16H2;1H