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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2S/c1-17(19-5-3-2-4-6-19)23-13-22(24)15-25-14-18-7-9-20(10-8-18)21-11-12-26-16-21/h2-12,16-17,22-24H,13-15H2,1H3