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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-5-13(3,4)14-9(2)11-8-10(15)6-7-12(11)16/h6-9,14-16H,5H2,1-4H3