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

Systemtic Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-propane-2-thiol Openeye Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-propane-2-thiol CAS Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-2-propanethiol IUPAC Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methylpropane-2-thiol Traditional Name: 1-[2-(2,6-dimethoxyphenoxy)ethylamino]-2-methyl-propane-2-thiol Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3S/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