trimethyl-[(E)-1-phenylethylideneamino]azanium iodide

Systemtic Name: trimethyl-[(E)-1-phenylethylideneamino]azanium iodide Openeye Name: trimethyl-[(E)-1-phenylethylideneamino]ammonium iodide CAS Name: trimethyl-[(E)-1-phenylethylideneamino]ammonium iodide IUPAC Name: trimethyl-[(E)-1-phenylethylideneamino]azanium iodide Traditional Name: trimethyl-[(E)-1-phenylethylideneamino]ammonium iodide Formula: C11H17IN2 MolecularWeight: 304.17055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N2.HI/c1-10(12-13(2,3)4)11-8-6-5-7-9-11;/h5-9H,1-4H3;1H/q+1;/p-1/b12-10+;