1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-propane-2-thiol hydrochloride

Systemtic Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-propane-2-thiol hydrochloride Openeye Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-propane-2-thiol hydrochloride CAS Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-2-propanethiol hydrochloride IUPAC Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methylpropane-2-thiol hydrochloride Traditional Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-propane-2-thiol hydrochloride Formula: C14H24ClNO3S MolecularWeight: 321.86326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCOC1=C(C=CC=C1OC)OC)S.Cl

Isomeric SMILES

CC(C)(CNCCOC1=C(C=CC=C1OC)OC)S.Cl

InChI

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