2-[5-(4-azanyl-3-methoxy-phenoxy)pentylsulfanyl]ethanol

Systemtic Name: 2-[5-(4-azanyl-3-methoxy-phenoxy)pentylsulfanyl]ethanol Openeye Name: 2-[5-(4-amino-3-methoxy-phenoxy)pentylsulfanyl]ethanol CAS Name: 2-[5-(4-amino-3-methoxyphenoxy)pentylthio]ethanol IUPAC Name: 2-[5-(4-amino-3-methoxyphenoxy)pentylsulfanyl]ethanol Traditional Name: 2-[5-(4-amino-3-methoxy-phenoxy)pentylthio]ethanol Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCCCCSCCO)N

Isomeric SMILES

COC1=C(C=CC(=C1)OCCCCCSCCO)N

InChI

InChI=1S/C14H23NO3S/c1-17-14-11-12(5-6-13(14)15)18-8-3-2-4-9-19-10-7-16/h5-6,11,16H,2-4,7-10,15H2,1H3