5-(2-azanylethyl)-3,6-dimethyl-benzene-1,2,4-triol hydrobromide

Systemtic Name: 5-(2-azanylethyl)-3,6-dimethyl-benzene-1,2,4-triol hydrobromide Openeye Name: 5-(2-aminoethyl)-3,6-dimethyl-benzene-1,2,4-triol hydrobromide CAS Name: 5-(2-aminoethyl)-3,6-dimethylbenzene-1,2,4-triol hydrobromide IUPAC Name: 5-(2-aminoethyl)-3,6-dimethylbenzene-1,2,4-triol hydrobromide Traditional Name: 5-(2-aminoethyl)-3,6-dimethyl-benzene-1,2,4-triol hydrobromide Formula: C10H16BrNO3 MolecularWeight: 278.14294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)O)C)O)CCN.Br

Isomeric SMILES

CC1=C(C(=C(C(=C1O)O)C)O)CCN.Br

InChI

InChI=1S/C10H15NO3.BrH/c1-5-7(3-4-11)8(12)6(2)10(14)9(5)13;/h12-14H,3-4,11H2,1-2H3;1H