3-methoxy-4-[2-(2-methylbutan-2-ylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 3-methoxy-4-[2-(2-methylbutan-2-ylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[2-(1,1-dimethylpropylamino)-1-hydroxy-ethyl]-3-methoxy-benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-(2-methylbutan-2-ylamino)ethyl]-3-methoxybenzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-(2-methylbutan-2-ylamino)ethyl]-3-methoxybenzene-1,2-diol Traditional Name: 4-[2-(tert-amylamino)-1-hydroxy-ethyl]-3-methoxy-pyrocatechol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(C1=C(C(=C(C=C1)O)O)OC)O

Isomeric SMILES

CCC(C)(C)NCC(C1=C(C(=C(C=C1)O)O)OC)O

InChI

InChI=1S/C14H23NO4/c1-5-14(2,3)15-8-11(17)9-6-7-10(16)12(18)13(9)19-4/h6-7,11,15-18H,5,8H2,1-4H3