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

Systemtic Name: 1-(4-methoxyphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol chloride Openeye Name: 2-(benzylamino)-1-(4-methoxyphenyl)-1-phenyl-ethanol chloride CAS Name: 1-(4-methoxyphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol chloride IUPAC Name: 2-(benzylamino)-1-(4-methoxyphenyl)-1-phenylethanol chloride Traditional Name: 2-(benzylamino)-1-(4-methoxyphenyl)-1-phenyl-ethanol chloride Formula: C22H23ClNO2- MolecularWeight: 368.87652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)(C3=CC=CC=C3)O.[Cl-]

InChI

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