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

Systemtic Name: [(Z)-3-(dimethylamino)-2-propoxy-prop-2-enylidene]-dimethyl-azanium iodide Openeye Name: [(Z)-3-(dimethylamino)-2-propoxy-prop-2-enylidene]-dimethyl-ammonium iodide CAS Name: [(Z)-3-(dimethylamino)-2-propoxyprop-2-enylidene]-dimethylammonium iodide IUPAC Name: [(Z)-3-(dimethylamino)-2-propoxyprop-2-enylidene]-dimethylazanium iodide Traditional Name: [(Z)-3-(dimethylamino)-2-propoxy-prop-2-enylidene]-dimethyl-ammonium iodide Formula: C10H21IN2O MolecularWeight: 312.19101

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=CN(C)C)C=[N+](C)C.[I-]

Isomeric SMILES

CCCO/C(=C\N(C)C)/C=[N+](C)C.[I-]

InChI

InChI=1S/C10H21N2O.HI/c1-6-7-13-10(8-11(2)3)9-12(4)5;/h8-9H,6-7H2,1-5H3;1H/q+1;/p-1