[(E)-3-bicyclo[2.2.1]heptanylideneamino]-trimethyl-azanium iodide

Systemtic Name: [(E)-3-bicyclo[2.2.1]heptanylideneamino]-trimethyl-azanium iodide Openeye Name: trimethyl-[(E)-norbornan-2-ylideneamino]ammonium iodide CAS Name: [(E)-3-bicyclo[2.2.1]heptanylideneamino]-trimethylammonium iodide IUPAC Name: [(E)-3-bicyclo[2.2.1]heptanylideneamino]-trimethylazanium iodide Traditional Name: trimethyl-[(E)-norbornan-2-ylideneamino]ammonium iodide Formula: C10H19IN2 MolecularWeight: 294.17573

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C1CC2CCC1C2.[I-]

Isomeric SMILES

C[N+](C)(C)/N=C/1\CC2CCC1C2.[I-]

InChI

InChI=1S/C10H19N2.HI/c1-12(2,3)11-10-7-8-4-5-9(10)6-8;/h8-9H,4-7H2,1-3H3;1H/q+1;/p-1/b11-10+;