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

Systemtic Name: 4-[(2-methylbutan-2-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(1,1-dimethylpropylamino)methyl]benzene-1,2-diol CAS Name: 4-[(2-methylbutan-2-ylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2-methylbutan-2-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(tert-amylamino)methyl]pyrocatechol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCC(C)(C)NCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H19NO2/c1-4-12(2,3)13-8-9-5-6-10(14)11(15)7-9/h5-7,13-15H,4,8H2,1-3H3