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

Systemtic Name: [1-(4-bromophenyl)ethylideneamino]-trimethyl-azanium iodide Openeye Name: [1-(4-bromophenyl)ethylideneamino]-trimethyl-ammonium iodide CAS Name: [1-(4-bromophenyl)ethylideneamino]-trimethylammonium iodide IUPAC Name: [1-(4-bromophenyl)ethylideneamino]-trimethylazanium iodide Traditional Name: [1-(4-bromophenyl)ethylideneamino]-trimethyl-ammonium iodide Formula: C11H16BrIN2 MolecularWeight: 383.06661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN2.HI/c1-9(13-14(2,3)4)10-5-7-11(12)8-6-10;/h5-8H,1-4H3;1H/q+1;/p-1