1-(4-chlorophenyl)-1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol

Systemtic Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol Openeye Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol CAS Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenoxy)-3-(methylamino)-2-propanol IUPAC Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol Traditional Name: 1-(4-chlorophenyl)-1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C2=CC=C(C=C2)Cl)C(CNC)O

Isomeric SMILES

CCOC1=CC=CC=C1OC(C2=CC=C(C=C2)Cl)C(CNC)O

InChI

InChI=1S/C18H22ClNO3/c1-3-22-16-6-4-5-7-17(16)23-18(15(21)12-20-2)13-8-10-14(19)11-9-13/h4-11,15,18,20-21H,3,12H2,1-2H3