[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]-dimethyl-azanium Openeye Name: [4-(1,3-dioxoindan-2-yl)phenyl]-dimethyl-ammonium CAS Name: [4-(1,3-dioxo-2-indenyl)phenyl]-dimethylammonium IUPAC Name: [4-(1,3-dioxoinden-2-yl)phenyl]-dimethylazanium Traditional Name: [4-(1,3-diketoindan-2-yl)phenyl]-dimethyl-ammonium Formula: C17H16NO2+ MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO2/c1-18(2)12-9-7-11(8-10-12)15-16(19)13-5-3-4-6-14(13)17(15)20/h3-10,15H,1-2H3/p+1