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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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