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

Systemtic Name: [(Z)-3-(dimethylamino)-2-(dimethylazaniumylidenemethylamino)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-(dimethylamino)-2-(dimethyliminiomethylamino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-(dimethylamino)-2-(dimethyliminiomethylamino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-(dimethylamino)-2-(dimethylazaniumylidenemethylamino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-(dimethylamino)-2-(dimethyliminiomethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C10H22N4+2 MolecularWeight: 198.30848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=[N+](C)C)NC=[N+](C)C

Isomeric SMILES

CN(C)/C=C(/C=[N+](C)C)\NC=[N+](C)C

InChI

InChI=1S/C10H21N4/c1-12(2)7-10(8-13(3)4)11-9-14(5)6/h7-9H,1-6H3/q+1/p+1