[2-(4-methylphenyl)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)azanium chloride

Systemtic Name: [2-(4-methylphenyl)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)azanium chloride Openeye Name: benzyl-[2-hydroxy-2-phenyl-2-(p-tolyl)ethyl]ammonium chloride CAS Name: [2-hydroxy-2-(4-methylphenyl)-2-phenylethyl]-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[2-hydroxy-2-(4-methylphenyl)-2-phenylethyl]azanium chloride Traditional Name: benzyl-[2-hydroxy-2-phenyl-2-(p-tolyl)ethyl]ammonium chloride Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH2+]CC2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C[NH2+]CC2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C22H23NO.ClH/c1-18-12-14-21(15-13-18)22(24,20-10-6-3-7-11-20)17-23-16-19-8-4-2-5-9-19;/h2-15,23-24H,16-17H2,1H3;1H