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

Systemtic Name: [(E)-3-bicyclo[2.2.1]heptanylideneamino]-trimethyl-azanium Openeye Name: trimethyl-[(E)-norbornan-2-ylideneamino]ammonium CAS Name: [(E)-3-bicyclo[2.2.1]heptanylideneamino]-trimethylammonium IUPAC Name: [(E)-3-bicyclo[2.2.1]heptanylideneamino]-trimethylazanium Traditional Name: trimethyl-[(E)-norbornan-2-ylideneamino]ammonium Formula: C10H19N2+ MolecularWeight: 167.27126

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C1CC2CCC1C2

Isomeric SMILES

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

InChI

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