1-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-(4-ethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-(4-ethoxyphenoxy)propan-2-ol Openeye Name: 1-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: 1-[1-(4-chlorophenyl)ethyl-methylamino]-3-(4-ethoxyphenoxy)-2-propanol IUPAC Name: 1-[1-(4-chlorophenyl)ethyl-methylamino]-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-(4-ethoxyphenoxy)propan-2-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN(C)C(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN(C)C(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H26ClNO3/c1-4-24-19-9-11-20(12-10-19)25-14-18(23)13-22(3)15(2)16-5-7-17(21)8-6-16/h5-12,15,18,23H,4,13-14H2,1-3H3