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

Systemtic Name: 4-[(3-methylbutan-2-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(1,2-dimethylpropylamino)methyl]benzene-1,3-diol CAS Name: 4-[(3-methylbutan-2-ylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(3-methylbutan-2-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(1,2-dimethylpropylamino)methyl]resorcinol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-8(2)9(3)13-7-10-4-5-11(14)6-12(10)15/h4-6,8-9,13-15H,7H2,1-3H3