[(Z)-2-(4-chloranyl-3-methyl-phenoxy)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-2-(4-chloranyl-3-methyl-phenoxy)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-2-(4-chloro-3-methyl-phenoxy)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-2-(4-chloro-3-methylphenoxy)-3-(dimethylamino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-2-(4-chloro-3-methylphenoxy)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-2-(4-chloro-3-methyl-phenoxy)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN2O/c1-11-8-12(6-7-14(11)15)18-13(9-16(2)3)10-17(4)5/h6-10H,1-5H3/q+1