(5R)-5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide

Systemtic Name: (5R)-5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide Openeye Name: (1R)-1-(aminomethyl)tetralin-5,6-diol hydrobromide CAS Name: (5R)-5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide IUPAC Name: (5R)-5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide Traditional Name: (1R)-1-(aminomethyl)tetralin-5,6-diol hydrobromide Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=C(C=C2)O)O)CN.Br

Isomeric SMILES

C1C[C@H](C2=C(C1)C(=C(C=C2)O)O)CN.Br

InChI

InChI=1S/C11H15NO2.BrH/c12-6-7-2-1-3-9-8(7)4-5-10(13)11(9)14;/h4-5,7,13-14H,1-3,6,12H2;1H/t7-;/m0./s1