3-[(3E)-3-[(E)-3-(dimethylazaniumyl)prop-2-enylidene]-2-oxidanylidene-cyclopentylidene]prop-1-enyl-dimethyl-azanium

Systemtic Name: 3-[(3E)-3-[(E)-3-(dimethylazaniumyl)prop-2-enylidene]-2-oxidanylidene-cyclopentylidene]prop-1-enyl-dimethyl-azanium Openeye Name: 3-[(3E)-3-[(E)-3-(dimethylammonio)prop-2-enylidene]-2-oxo-cyclopentylidene]prop-1-enyl-dimethyl-ammonium CAS Name: 3-[(3E)-3-[(E)-3-(dimethylammonio)prop-2-enylidene]-2-oxocyclopentylidene]prop-1-enyl-dimethylammonium IUPAC Name: 3-[(3E)-3-[(E)-3-(dimethylazaniumyl)prop-2-enylidene]-2-oxocyclopentylidene]prop-1-enyl-dimethylazanium Traditional Name: 3-[(3E)-3-[(E)-3-(dimethylammonio)prop-2-enylidene]-2-keto-cyclopentylidene]prop-1-enyl-dimethyl-ammonium Formula: C15H24N2O+2 MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC=C1CCC(=CC=C[NH+](C)C)C1=O

Isomeric SMILES

C[NH+](C)C=CC=C1CC/C(=C\C=C\[NH+](C)C)/C1=O

InChI

InChI=1S/C15H22N2O/c1-16(2)11-5-7-13-9-10-14(15(13)18)8-6-12-17(3)4/h5-8,11-12H,9-10H2,1-4H3/p+2/b11-5+,12-6?,13-7+,14-8?