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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]nonan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)nonan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-[methyl-(phenylmethyl)amino]-3-nonanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)nonan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-p-phenetyl-nonan-3-ol Formula: C31H40ClNO2 MolecularWeight: 494.1078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40ClNO2/c1-4-6-7-11-22-31(34,27-16-20-29(21-17-27)35-5-2)30(26-14-18-28(32)19-15-26)24-33(3)23-25-12-9-8-10-13-25/h8-10,12-21,30,34H,4-7,11,22-24H2,1-3H3