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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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