1-(phenethylamino)-3-[(4-thiophen-3-ylphenyl)methoxy]propan-2-ol

Systemtic Name: 1-(phenethylamino)-3-[(4-thiophen-3-ylphenyl)methoxy]propan-2-ol Openeye Name: 1-(phenethylamino)-3-[[4-(3-thienyl)phenyl]methoxy]propan-2-ol CAS Name: 1-(phenethylamino)-3-[[4-(3-thiophenyl)phenyl]methoxy]-2-propanol IUPAC Name: 1-(phenethylamino)-3-[(4-thiophen-3-ylphenyl)methoxy]propan-2-ol Traditional Name: 1-(phenethylamino)-3-[4-(3-thienyl)benzyl]oxy-propan-2-ol Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COCC2=CC=C(C=C2)C3=CSC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COCC2=CC=C(C=C2)C3=CSC=C3)O

InChI

InChI=1S/C22H25NO2S/c24-22(14-23-12-10-18-4-2-1-3-5-18)16-25-15-19-6-8-20(9-7-19)21-11-13-26-17-21/h1-9,11,13,17,22-24H,10,12,14-16H2