copper; [3-(4-dimethylaminophenyl)-1-oxidaniumylidene-prop-2-enyl]oxidanium

Systemtic Name: copper; [3-(4-dimethylaminophenyl)-1-oxidaniumylidene-prop-2-enyl]oxidanium Openeye Name: copper; [3-(4-dimethylaminophenyl)-1-oxonio-prop-2-enylidene]oxonium CAS Name: copper; [3-(4-dimethylaminophenyl)-1-oxonioprop-2-enylidene]oxonium IUPAC Name: copper; [3-(4-dimethylaminophenyl)-1-oxonioprop-2-enylidene]oxidanium Traditional Name: copper; [3-(4-dimethylaminophenyl)-1-oxonio-prop-2-enylidene]oxonium Formula: C22H30CuN2O4+4 MolecularWeight: 450.0306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=[OH+])[OH2+].CN(C)C1=CC=C(C=C1)C=CC(=[OH+])[OH2+].[Cu]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC(=[OH+])[OH2+].CN(C)C1=CC=C(C=C1)C=CC(=[OH+])[OH2+].[Cu]

InChI

InChI=1S/2C11H13NO2.Cu/c2*1-12(2)10-6-3-9(4-7-10)5-8-11(13)14;/h2*3-8H,1-2H3,(H,13,14);/p+4