2-(1-azanylethyl)benzene-1,4-diol hydrobromide

Systemtic Name: 2-(1-azanylethyl)benzene-1,4-diol hydrobromide Openeye Name: 2-(1-aminoethyl)benzene-1,4-diol hydrobromide CAS Name: 2-(1-aminoethyl)benzene-1,4-diol hydrobromide IUPAC Name: 2-(1-aminoethyl)benzene-1,4-diol hydrobromide Traditional Name: 2-(1-aminoethyl)hydroquinone hydrobromide Formula: C8H12BrNO2 MolecularWeight: 234.09038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2.BrH/c1-5(9)7-4-6(10)2-3-8(7)11;/h2-5,10-11H,9H2,1H3;1H