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

Systemtic Name: 4-(1-azanyl-2-methyl-3-oxidanyl-pentan-3-yl)benzene-1,2-diol Openeye Name: 4-(3-amino-1-ethyl-1-hydroxy-2-methyl-propyl)benzene-1,2-diol CAS Name: 4-(1-amino-3-hydroxy-2-methylpentan-3-yl)benzene-1,2-diol IUPAC Name: 4-(1-amino-3-hydroxy-2-methylpentan-3-yl)benzene-1,2-diol Traditional Name: 4-(3-amino-1-ethyl-1-hydroxy-2-methyl-propyl)pyrocatechol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-3-12(16,8(2)7-13)9-4-5-10(14)11(15)6-9/h4-6,8,14-16H,3,7,13H2,1-2H3