[7,8-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-methyl-azanium iodide

Systemtic Name: [7,8-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-methyl-azanium iodide Openeye Name: (7,8-dihydroxytetralin-1-yl)-methyl-ammonium iodide CAS Name: (7,8-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methylammonium iodide IUPAC Name: (7,8-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methylazanium iodide Traditional Name: (7,8-dihydroxytetralin-1-yl)-methyl-ammonium iodide Formula: C11H16INO2 MolecularWeight: 321.15471

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCCC2=C1C(=C(C=C2)O)O.[I-]

Isomeric SMILES

C[NH2+]C1CCCC2=C1C(=C(C=C2)O)O.[I-]

InChI

InChI=1S/C11H15NO2.HI/c1-12-8-4-2-3-7-5-6-9(13)11(14)10(7)8;/h5-6,8,12-14H,2-4H2,1H3;1H