2-azanyl-7-(4-methoxyphenoxy)heptane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-7-(4-methoxyphenoxy)heptane-1-thiol hydrochloride Openeye Name: 2-amino-7-(4-methoxyphenoxy)heptane-1-thiol hydrochloride CAS Name: 2-amino-7-(4-methoxyphenoxy)-1-heptanethiol hydrochloride IUPAC Name: 2-amino-7-(4-methoxyphenoxy)heptane-1-thiol hydrochloride Traditional Name: 2-amino-7-(4-methoxyphenoxy)heptane-1-thiol hydrochloride Formula: C14H24ClNO2S MolecularWeight: 305.86386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCC(CS)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCC(CS)N.Cl

InChI

InChI=1S/C14H23NO2S.ClH/c1-16-13-6-8-14(9-7-13)17-10-4-2-3-5-12(15)11-18;/h6-9,12,18H,2-5,10-11,15H2,1H3;1H