[(Z)-3-(dimethylamino)-2-phenoxy-prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-(dimethylamino)-2-phenoxy-prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-(dimethylamino)-2-phenoxy-prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-(dimethylamino)-2-phenoxyprop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-(dimethylamino)-2-phenoxyprop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-(dimethylamino)-2-phenoxy-prop-2-enylidene]-dimethyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=[N+](C)C)OC1=CC=CC=C1

Isomeric SMILES

CN(C)/C=C(/C=[N+](C)C)\OC1=CC=CC=C1

InChI

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