2-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)propan-2-ylazanium iodide

Systemtic Name: 2-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)propan-2-ylazanium iodide Openeye Name: [1-methyl-1-(2,6,6-trimethylnorpinan-2-yl)ethyl]ammonium iodide CAS Name: 2-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)propan-2-ylammonium iodide IUPAC Name: 2-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)propan-2-ylazanium iodide Traditional Name: [1-methyl-1-(2,6,6-trimethylnorpinan-2-yl)ethyl]ammonium iodide Formula: C13H26IN MolecularWeight: 323.25671

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)(C)C(C)(C)[NH3+])C.[I-]

Isomeric SMILES

CC1(C2CCC(C1C2)(C)C(C)(C)[NH3+])C.[I-]

InChI

InChI=1S/C13H25N.HI/c1-11(2)9-6-7-13(5,10(11)8-9)12(3,4)14;/h9-10H,6-8,14H2,1-5H3;1H