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

Systemtic Name: [(E)-3-(dimethylamino)-2-propoxy-prop-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-3-(dimethylamino)-2-propoxy-prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-3-(dimethylamino)-2-propoxyprop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-3-(dimethylamino)-2-propoxyprop-2-enylidene]-dimethylazanium Traditional Name: [(E)-3-(dimethylamino)-2-propoxy-prop-2-enylidene]-dimethyl-ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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