4-[2-(phenethylamino)ethyl]benzene-1,2-diol hydrobromide

Systemtic Name: 4-[2-(phenethylamino)ethyl]benzene-1,2-diol hydrobromide Openeye Name: 4-[2-(phenethylamino)ethyl]benzene-1,2-diol hydrobromide CAS Name: 4-[2-(phenethylamino)ethyl]benzene-1,2-diol hydrobromide IUPAC Name: 4-[2-(phenethylamino)ethyl]benzene-1,2-diol hydrobromide Traditional Name: 4-[2-(phenethylamino)ethyl]pyrocatechol hydrobromide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCC2=CC(=C(C=C2)O)O.Br

Isomeric SMILES

C1=CC=C(C=C1)CCNCCC2=CC(=C(C=C2)O)O.Br

InChI

InChI=1S/C16H19NO2.BrH/c18-15-7-6-14(12-16(15)19)9-11-17-10-8-13-4-2-1-3-5-13;/h1-7,12,17-19H,8-11H2;1H