1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)-2-phenyl-ethanol hydrochloride

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)-2-phenyl-ethanol hydrochloride Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-1-(p-tolyl)ethanol hydrochloride CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)-2-phenylethanol hydrochloride IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)-2-phenylethanol hydrochloride Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-1-(p-tolyl)ethanol hydrochloride Formula: C27H34ClNO2 MolecularWeight: 440.01736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=C(C=C3)C)O.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=C(C=C3)C)O.Cl

InChI

InChI=1S/C27H33NO2.ClH/c1-4-28(5-2)19-20-30-26-17-15-25(16-18-26)27(29,21-23-9-7-6-8-10-23)24-13-11-22(3)12-14-24;/h6-18,29H,4-5,19-21H2,1-3H3;1H