2-azanyl-6-(3-methoxyphenoxy)hexane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-6-(3-methoxyphenoxy)hexane-1-thiol hydrochloride Openeye Name: 2-amino-6-(3-methoxyphenoxy)hexane-1-thiol hydrochloride CAS Name: 2-amino-6-(3-methoxyphenoxy)-1-hexanethiol hydrochloride IUPAC Name: 2-amino-6-(3-methoxyphenoxy)hexane-1-thiol hydrochloride Traditional Name: 2-amino-6-(3-methoxyphenoxy)hexane-1-thiol hydrochloride Formula: C13H22ClNO2S MolecularWeight: 291.83728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCC(CS)N.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCC(CS)N.Cl

InChI

InChI=1S/C13H21NO2S.ClH/c1-15-12-6-4-7-13(9-12)16-8-3-2-5-11(14)10-17;/h4,6-7,9,11,17H,2-3,5,8,10,14H2,1H3;1H