[(E)-2,3-dihydroinden-1-ylideneamino]-trimethyl-azanium iodide

Systemtic Name: [(E)-2,3-dihydroinden-1-ylideneamino]-trimethyl-azanium iodide Openeye Name: [(E)-indan-1-ylideneamino]-trimethyl-ammonium iodide CAS Name: [(E)-2,3-dihydroinden-1-ylideneamino]-trimethylammonium iodide IUPAC Name: [(E)-2,3-dihydroinden-1-ylideneamino]-trimethylazanium iodide Traditional Name: [(E)-indan-1-ylideneamino]-trimethyl-ammonium iodide Formula: C12H17IN2 MolecularWeight: 316.18125

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C1CCC2=CC=CC=C21.[I-]

Isomeric SMILES

C[N+](C)(C)/N=C/1\CCC2=CC=CC=C21.[I-]

InChI

InChI=1S/C12H17N2.HI/c1-14(2,3)13-12-9-8-10-6-4-5-7-11(10)12;/h4-7H,8-9H2,1-3H3;1H/q+1;/p-1/b13-12+;