[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium iodide

Systemtic Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium iodide Openeye Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-ammonium iodide CAS Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethylammonium iodide IUPAC Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethylazanium iodide Traditional Name: [(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-ammonium iodide Formula: C13H21IN2 MolecularWeight: 332.22371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N2.HI/c1-10-7-8-13(9-11(10)2)12(3)14-15(4,5)6;/h7-9H,1-6H3;1H/q+1;/p-1/b14-12+;