2-[3-(2-azanylphenoxy)propylsulfanyl]ethanol

Systemtic Name: 2-[3-(2-azanylphenoxy)propylsulfanyl]ethanol Openeye Name: 2-[3-(2-aminophenoxy)propylsulfanyl]ethanol CAS Name: 2-[3-(2-aminophenoxy)propylthio]ethanol IUPAC Name: 2-[3-(2-aminophenoxy)propylsulfanyl]ethanol Traditional Name: 2-[3-(2-aminophenoxy)propylthio]ethanol Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCSCCO

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCSCCO

InChI

InChI=1S/C11H17NO2S/c12-10-4-1-2-5-11(10)14-7-3-8-15-9-6-13/h1-2,4-5,13H,3,6-9,12H2