[(Z)-3-chloranyl-3-[methyl(phenyl)amino]prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-chloranyl-3-[methyl(phenyl)amino]prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-(N-methylanilino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-(N-methylanilino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(N-methylanilino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-(N-methylanilino)prop-2-enylidene]-dimethyl-ammonium Formula: C12H16ClN2+ MolecularWeight: 223.72184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN2/c1-14(2)10-9-12(13)15(3)11-7-5-4-6-8-11/h4-10H,1-3H3/q+1