trimethyl-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]azanium iodide

Systemtic Name: trimethyl-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]azanium iodide Openeye Name: [(E)-(2-allyloxyphenyl)methyleneamino]-trimethyl-ammonium iodide CAS Name: trimethyl-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ammonium iodide IUPAC Name: trimethyl-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]azanium iodide Traditional Name: [(E)-(2-allyloxybenzylidene)amino]-trimethyl-ammonium iodide Formula: C13H19IN2O MolecularWeight: 346.20723

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=CC1=CC=CC=C1OCC=C.[I-]

Isomeric SMILES

C[N+](C)(C)/N=C/C1=CC=CC=C1OCC=C.[I-]

InChI

InChI=1S/C13H19N2O.HI/c1-5-10-16-13-9-7-6-8-12(13)11-14-15(2,3)4;/h5-9,11H,1,10H2,2-4H3;1H/q+1;/p-1/b14-11+;