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

Systemtic Name: 4-[2-(2-methylbutan-2-ylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[2-(1,1-dimethylpropylamino)ethyl]benzene-1,2-diol CAS Name: 4-[2-(2-methylbutan-2-ylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-(2-methylbutan-2-ylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-(tert-amylamino)ethyl]pyrocatechol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCC(C)(C)NCCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C13H21NO2/c1-4-13(2,3)14-8-7-10-5-6-11(15)12(16)9-10/h5-6,9,14-16H,4,7-8H2,1-3H3