4-(1-azanylpropan-2-yl)benzene-1,3-diol

Systemtic Name: 4-(1-azanylpropan-2-yl)benzene-1,3-diol Openeye Name: 4-(2-amino-1-methyl-ethyl)benzene-1,3-diol CAS Name: 4-(1-aminopropan-2-yl)benzene-1,3-diol IUPAC Name: 4-(1-aminopropan-2-yl)benzene-1,3-diol Traditional Name: 4-(2-amino-1-methyl-ethyl)resorcinol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-6(5-10)8-3-2-7(11)4-9(8)12/h2-4,6,11-12H,5,10H2,1H3