(3-methoxyphenyl)methyl-(2-oxidanyl-2,2-diphenyl-ethyl)azanium chloride

Systemtic Name: (3-methoxyphenyl)methyl-(2-oxidanyl-2,2-diphenyl-ethyl)azanium chloride Openeye Name: (2-hydroxy-2,2-diphenyl-ethyl)-[(3-methoxyphenyl)methyl]ammonium chloride CAS Name: (2-hydroxy-2,2-diphenylethyl)-[(3-methoxyphenyl)methyl]ammonium chloride IUPAC Name: (2-hydroxy-2,2-diphenylethyl)-[(3-methoxyphenyl)methyl]azanium chloride Traditional Name: (2-hydroxy-2,2-diphenyl-ethyl)-m-anisyl-ammonium chloride Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C22H23NO2.ClH/c1-25-21-14-8-9-18(15-21)16-23-17-22(24,19-10-4-2-5-11-19)20-12-6-3-7-13-20;/h2-15,23-24H,16-17H2,1H3;1H