2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]hexan-3-ol

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]hexan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)hexan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]-3-hexanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)hexan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-p-phenetyl-hexan-3-ol Formula: C28H34ClNO2 MolecularWeight: 452.02806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCC)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCC)(C(CN(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C28H34ClNO2/c1-4-19-28(31,24-13-17-26(18-14-24)32-5-2)27(23-11-15-25(29)16-12-23)21-30(3)20-22-9-7-6-8-10-22/h6-18,27,31H,4-5,19-21H2,1-3H3