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

Systemtic Name: [2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-5-yl]-trimethyl-azanium perchlorate Openeye Name: [2-(4-dimethylaminophenyl)-1,3-dioxo-indan-5-yl]-trimethyl-ammonium perchlorate CAS Name: [2-(4-dimethylaminophenyl)-1,3-dioxo-5-indenyl]-trimethylammonium perchlorate IUPAC Name: [2-(4-dimethylaminophenyl)-1,3-dioxoinden-5-yl]-trimethylazanium perchlorate Traditional Name: [2-(4-dimethylaminophenyl)-1,3-diketo-indan-5-yl]-trimethyl-ammonium perchlorate Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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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.[O-]Cl(=O)(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N2O2.ClHO4/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;2-1(3,4)5/h6-12,18H,1-5H3;(H,2,3,4,5)/q+1;/p-1