5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide

Systemtic Name: 5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide Openeye Name: 1-(methylaminomethyl)tetralin-6,7-diol hydrobromide CAS Name: 5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide IUPAC Name: 5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide Traditional Name: 1-(methylaminomethyl)tetralin-6,7-diol hydrobromide Formula: C12H18BrNO2 MolecularWeight: 288.18082

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=CC(=C(C=C12)O)O.Br

Isomeric SMILES

CNCC1CCCC2=CC(=C(C=C12)O)O.Br

InChI

InChI=1S/C12H17NO2.BrH/c1-13-7-9-4-2-3-8-5-11(14)12(15)6-10(8)9;/h5-6,9,13-15H,2-4,7H2,1H3;1H