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[(5E)-5-[(E)-3-(dimethylamino)prop-2-enylidene]-2H-pyran-3-yl]methylidene-dimethyl-azanium

[(5E)-5-[(E)-3-(dimethylamino)prop-2-enylidene]-2H-pyran-3-yl]methylidene-dimethyl-azanium

Systemtic Name:[(5E)-5-[(E)-3-(dimethylamino)prop-2-enylidene]-2H-pyran-3-yl]methylidene-dimethyl-azanium
Openeye Name:[(5E)-5-[(E)-3-(dimethylamino)prop-2-enylidene]-2H-pyran-3-yl]methylene-dimethyl-ammonium
CAS Name:[(5E)-5-[(E)-3-(dimethylamino)prop-2-enylidene]-2H-pyran-3-yl]methylidene-dimethylammonium
IUPAC Name:[(5E)-5-[(E)-3-(dimethylamino)prop-2-enylidene]-2H-pyran-3-yl]methylidene-dimethylazanium
Traditional Name:[(5E)-5-[(E)-3-(dimethylamino)prop-2-enylidene]-2H-pyran-3-yl]methylene-dimethyl-ammonium
Formula: C13H21N2O+
MolecularWeight: 221.31864
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC=C1COCC(=C1)C=[N+](C)C


Isomeric SMILES

CN(C)/C=C/C=C\1/COCC(=C1)C=[N+](C)C


InChI

InChI=1S/C13H21N2O/c1-14(2)7-5-6-12-8-13(9-15(3)4)11-16-10-12/h5-9H,10-11H2,1-4H3/q+1


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