[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-5-yl]-trimethyl-azanium

Systemtic Name: [2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-5-yl]-trimethyl-azanium Openeye Name: [2-(4-dimethylaminophenyl)-1,3-dioxo-indan-5-yl]-trimethyl-ammonium CAS Name: [2-(4-dimethylaminophenyl)-1,3-dioxo-5-indenyl]-trimethylammonium IUPAC Name: [2-(4-dimethylaminophenyl)-1,3-dioxoinden-5-yl]-trimethylazanium Traditional Name: [2-(4-dimethylaminophenyl)-1,3-diketo-indan-5-yl]-trimethyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C20H23N2O2/c1-21(2)14-8-6-13(7-9-14)18-19(23)16-11-10-15(22(3,4)5)12-17(16)20(18)24/h6-12,18H,1-5H3/q+1