4-[[2-oxidanyl-3-(4-thiophen-3-ylphenoxy)propyl]amino]butan-1-ol

Systemtic Name: 4-[[2-oxidanyl-3-(4-thiophen-3-ylphenoxy)propyl]amino]butan-1-ol Openeye Name: 4-[[2-hydroxy-3-[4-(3-thienyl)phenoxy]propyl]amino]butan-1-ol CAS Name: 4-[[2-hydroxy-3-[4-(3-thiophenyl)phenoxy]propyl]amino]-1-butanol IUPAC Name: 4-[[2-hydroxy-3-(4-thiophen-3-ylphenoxy)propyl]amino]butan-1-ol Traditional Name: 4-[[2-hydroxy-3-[4-(3-thienyl)phenoxy]propyl]amino]butan-1-ol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC=C2)OCC(CNCCCCO)O

Isomeric SMILES

C1=CC(=CC=C1C2=CSC=C2)OCC(CNCCCCO)O

InChI

InChI=1S/C17H23NO3S/c19-9-2-1-8-18-11-16(20)12-21-17-5-3-14(4-6-17)15-7-10-22-13-15/h3-7,10,13,16,18-20H,1-2,8-9,11-12H2