trimethyl-[1-(4-methylphenyl)ethylideneamino]azanium iodide

Systemtic Name: trimethyl-[1-(4-methylphenyl)ethylideneamino]azanium iodide Openeye Name: trimethyl-[1-(p-tolyl)ethylideneamino]ammonium iodide CAS Name: trimethyl-[1-(4-methylphenyl)ethylideneamino]ammonium iodide IUPAC Name: trimethyl-[1-(4-methylphenyl)ethylideneamino]azanium iodide Traditional Name: trimethyl-[1-(p-tolyl)ethylideneamino]ammonium iodide Formula: C12H19IN2 MolecularWeight: 318.19713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N2.HI/c1-10-6-8-12(9-7-10)11(2)13-14(3,4)5;/h6-9H,1-5H3;1H/q+1;/p-1