3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboximidamide hydroiodide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboximidamide hydroiodide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamidine hydroiodide CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboximidamide hydroiodide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboximidamide hydroiodide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamidine hydroiodide Formula: C10H20IN3 MolecularWeight: 309.19037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=N)N.I

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=N)N.I

InChI

InChI=1S/C10H19N3.HI/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13;/h8-9H,1-7H2,(H3,11,12);1H