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

Systemtic Name: [(Z)-3-(dimethylamino)-2-phenoxy-prop-2-enylidene]-dimethyl-azanium perchlorate Openeye Name: [(Z)-3-(dimethylamino)-2-phenoxy-prop-2-enylidene]-dimethyl-ammonium perchlorate CAS Name: [(Z)-3-(dimethylamino)-2-phenoxyprop-2-enylidene]-dimethylammonium perchlorate IUPAC Name: [(Z)-3-(dimethylamino)-2-phenoxyprop-2-enylidene]-dimethylazanium perchlorate Traditional Name: [(Z)-3-(dimethylamino)-2-phenoxy-prop-2-enylidene]-dimethyl-ammonium perchlorate Formula: C13H19ClN2O5 MolecularWeight: 318.75336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=[N+](C)C)OC1=CC=CC=C1.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CN(C)/C=C(/C=[N+](C)C)\OC1=CC=CC=C1.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C13H19N2O.ClHO4/c1-14(2)10-13(11-15(3)4)16-12-8-6-5-7-9-12;2-1(3,4)5/h5-11H,1-4H3;(H,2,3,4,5)/q+1;/p-1