1-(4-bromophenyl)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanol hydrochloride

Systemtic Name: 1-(4-bromophenyl)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanol hydrochloride Openeye Name: 2-(benzylamino)-1-(4-bromophenyl)-1-(p-tolyl)ethanol hydrochloride CAS Name: 1-(4-bromophenyl)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanol hydrochloride IUPAC Name: 2-(benzylamino)-1-(4-bromophenyl)-1-(4-methylphenyl)ethanol hydrochloride Traditional Name: 2-(benzylamino)-1-(4-bromophenyl)-1-(p-tolyl)ethanol hydrochloride Formula: C22H23BrClNO MolecularWeight: 432.78112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)(C3=CC=C(C=C3)Br)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)(C3=CC=C(C=C3)Br)O.Cl

InChI

InChI=1S/C22H22BrNO.ClH/c1-17-7-9-19(10-8-17)22(25,20-11-13-21(23)14-12-20)16-24-15-18-5-3-2-4-6-18;/h2-14,24-25H,15-16H2,1H3;1H