3,4,5,6,7,8-hexahydroquinolin-2-amine hydroiodide

Systemtic Name: 3,4,5,6,7,8-hexahydroquinolin-2-amine hydroiodide Openeye Name: 3,4,5,6,7,8-hexahydroquinolin-2-amine hydroiodide CAS Name: 3,4,5,6,7,8-hexahydroquinolin-2-amine hydroiodide IUPAC Name: 3,4,5,6,7,8-hexahydroquinolin-2-amine hydroiodide Traditional Name: 3,4,5,6,7,8-hexahydroquinolin-2-ylamine hydroiodide Formula: C9H15IN2 MolecularWeight: 278.13327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCC(=N2)N.I

Isomeric SMILES

C1CCC2=C(C1)CCC(=N2)N.I

InChI

InChI=1S/C9H14N2.HI/c10-9-6-5-7-3-1-2-4-8(7)11-9;/h1-6H2,(H2,10,11);1H