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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]decan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)decan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]-3-decanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)decan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-p-phenetyl-decan-3-ol Formula: C32H42ClNO2 MolecularWeight: 508.13438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42ClNO2/c1-4-6-7-8-12-23-32(35,28-17-21-30(22-18-28)36-5-2)31(27-15-19-29(33)20-16-27)25-34(3)24-26-13-10-9-11-14-26/h9-11,13-22,31,35H,4-8,12,23-25H2,1-3H3