2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]ethyl-dimethyl-azanium Openeye Name: 2-[(1,3-dioxoindan-2-yl)methyleneamino]ethyl-dimethyl-ammonium CAS Name: 2-[(1,3-dioxo-2-indenyl)methylideneamino]ethyl-dimethylammonium IUPAC Name: 2-[(1,3-dioxoinden-2-yl)methylideneamino]ethyl-dimethylazanium Traditional Name: 2-[(1,3-diketoindan-2-yl)methyleneamino]ethyl-dimethyl-ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN=CC1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[NH+](C)CCN=CC1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O2/c1-16(2)8-7-15-9-12-13(17)10-5-3-4-6-11(10)14(12)18/h3-6,9,12H,7-8H2,1-2H3/p+1