(6-chloranyl-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium iodide

Systemtic Name: (6-chloranyl-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium iodide Openeye Name: (6-chloro-5-hydroxy-tetralin-1-yl)-dimethyl-ammonium iodide CAS Name: (6-chloro-5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylammonium iodide IUPAC Name: (6-chloro-5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium iodide Traditional Name: (6-chloro-5-hydroxy-tetralin-1-yl)-dimethyl-ammonium iodide Formula: C12H17ClINO MolecularWeight: 353.62695

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCC2=C1C=CC(=C2O)Cl.[I-]

Isomeric SMILES

C[NH+](C)C1CCCC2=C1C=CC(=C2O)Cl.[I-]

InChI

InChI=1S/C12H16ClNO.HI/c1-14(2)11-5-3-4-9-8(11)6-7-10(13)12(9)15;/h6-7,11,15H,3-5H2,1-2H3;1H