1-(4-methylphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol chloride

Systemtic Name: 1-(4-methylphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol chloride Openeye Name: 2-(benzylamino)-1-phenyl-1-(p-tolyl)ethanol chloride CAS Name: 1-(4-methylphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol chloride IUPAC Name: 2-(benzylamino)-1-(4-methylphenyl)-1-phenylethanol chloride Traditional Name: 2-(benzylamino)-1-phenyl-1-(p-tolyl)ethanol chloride Formula: C22H23ClNO- MolecularWeight: 352.87712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CNCC2=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/p-1