[1-(2,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium iodide

Systemtic Name: [1-(2,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium iodide Openeye Name: [1-(2,4-dimethylphenyl)ethylideneamino]-trimethyl-ammonium iodide CAS Name: [1-(2,4-dimethylphenyl)ethylideneamino]-trimethylammonium iodide IUPAC Name: [1-(2,4-dimethylphenyl)ethylideneamino]-trimethylazanium iodide Traditional Name: [1-(2,4-dimethylphenyl)ethylideneamino]-trimethyl-ammonium iodide Formula: C13H21IN2 MolecularWeight: 332.22371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=N[N+](C)(C)C)C)C.[I-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=N[N+](C)(C)C)C)C.[I-]

InChI

InChI=1S/C13H21N2.HI/c1-10-7-8-13(11(2)9-10)12(3)14-15(4,5)6;/h7-9H,1-6H3;1H/q+1;/p-1