6-(methylamino)-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide

Systemtic Name: 6-(methylamino)-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide Openeye Name: 6-(methylamino)-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide CAS Name: 6-(methylamino)-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide IUPAC Name: 6-(methylamino)-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide Traditional Name: 6-(methylamino)-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC(=C(C3=C2C1CCC3)O)O.Br

Isomeric SMILES

CNC1CCC2=CC(=C(C3=C2C1CCC3)O)O.Br

InChI

InChI=1S/C14H19NO2.BrH/c1-15-11-6-5-8-7-12(16)14(17)10-4-2-3-9(11)13(8)10;/h7,9,11,15-17H,2-6H2,1H3;1H