2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-diethyl-azanium Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-diethyl-ammonium CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl-diethylammonium IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-diethylazanium Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl-diethyl-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C18H20N2O2/c1-3-19(4-2)11-12-20-17(21)14-9-5-7-13-8-6-10-15(16(13)14)18(20)22/h5-10H,3-4,11-12H2,1-2H3/p+1