4-(1-prop-2-enylpiperidin-3-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(1-prop-2-enylpiperidin-3-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(1-allyl-3-piperidyl)benzene-1,2-diol hydrobromide CAS Name: 4-(1-prop-2-enyl-3-piperidinyl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(1-prop-2-enylpiperidin-3-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(1-allyl-3-piperidyl)pyrocatechol hydrobromide Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC(C1)C2=CC(=C(C=C2)O)O.Br

Isomeric SMILES

C=CCN1CCCC(C1)C2=CC(=C(C=C2)O)O.Br

InChI

InChI=1S/C14H19NO2.BrH/c1-2-7-15-8-3-4-12(10-15)11-5-6-13(16)14(17)9-11;/h2,5-6,9,12,16-17H,1,3-4,7-8,10H2;1H