1-(phenethylamino)-3-(4-thiophen-3-ylphenoxy)propan-2-ol

Systemtic Name: 1-(phenethylamino)-3-(4-thiophen-3-ylphenoxy)propan-2-ol Openeye Name: 1-(phenethylamino)-3-[4-(3-thienyl)phenoxy]propan-2-ol CAS Name: 1-(phenethylamino)-3-[4-(3-thiophenyl)phenoxy]-2-propanol IUPAC Name: 1-(phenethylamino)-3-(4-thiophen-3-ylphenoxy)propan-2-ol Traditional Name: 1-(phenethylamino)-3-[4-(3-thienyl)phenoxy]propan-2-ol Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=CSC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=CSC=C3)O

InChI

InChI=1S/C21H23NO2S/c23-20(14-22-12-10-17-4-2-1-3-5-17)15-24-21-8-6-18(7-9-21)19-11-13-25-16-19/h1-9,11,13,16,20,22-23H,10,12,14-15H2