4-(1-azanyl-3-methyl-1-oxidanyl-butyl)benzene-1,2-diol

Systemtic Name: 4-(1-azanyl-3-methyl-1-oxidanyl-butyl)benzene-1,2-diol Openeye Name: 4-(1-amino-1-hydroxy-3-methyl-butyl)benzene-1,2-diol CAS Name: 4-(1-amino-1-hydroxy-3-methylbutyl)benzene-1,2-diol IUPAC Name: 4-(1-amino-1-hydroxy-3-methylbutyl)benzene-1,2-diol Traditional Name: 4-(1-amino-1-hydroxy-3-methyl-butyl)pyrocatechol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC(=C(C=C1)O)O)(N)O

Isomeric SMILES

CC(C)CC(C1=CC(=C(C=C1)O)O)(N)O

InChI

InChI=1S/C11H17NO3/c1-7(2)6-11(12,15)8-3-4-9(13)10(14)5-8/h3-5,7,13-15H,6,12H2,1-2H3