[(Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-(p-tolyl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-(4-methylphenyl)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(4-methylphenyl)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-(p-tolyl)prop-2-enylidene]-dimethyl-ammonium Formula: C12H15ClN+ MolecularWeight: 208.7072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=[N+](C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=[N+](C)C)/Cl

InChI

InChI=1S/C12H15ClN/c1-10-4-6-11(7-5-10)12(13)8-9-14(2)3/h4-9H,1-3H3/q+1/b12-8-