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

Systemtic Name: trimethyl-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]azanium Openeye Name: [(E)-(2-allyloxyphenyl)methyleneamino]-trimethyl-ammonium CAS Name: trimethyl-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ammonium IUPAC Name: trimethyl-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]azanium Traditional Name: [(E)-(2-allyloxybenzylidene)amino]-trimethyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=CC1=CC=CC=C1OCC=C

Isomeric SMILES

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

InChI

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