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

Systemtic Name: [(Z)-3-(dimethylamino)but-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-(dimethylamino)but-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-(dimethylamino)but-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-(dimethylamino)but-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-(dimethylamino)but-2-enylidene]-dimethyl-ammonium Formula: C8H17N2+ MolecularWeight: 141.23398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=[N+](C)C)N(C)C

Isomeric SMILES

C/C(=C/C=[N+](C)C)/N(C)C

InChI

InChI=1S/C8H17N2/c1-8(10(4)5)6-7-9(2)3/h6-7H,1-5H3/q+1