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

Systemtic Name: 4-[2-azanyl-1-(2-methylbutan-2-ylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[2-amino-1-(1,1-dimethylpropylamino)ethyl]benzene-1,3-diol CAS Name: 4-[2-amino-1-(2-methylbutan-2-ylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[2-amino-1-(2-methylbutan-2-ylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[2-amino-1-(tert-amylamino)ethyl]resorcinol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-4-13(2,3)15-11(8-14)10-6-5-9(16)7-12(10)17/h5-7,11,15-17H,4,8,14H2,1-3H3