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

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-dimethyl-azanium Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethyl-ammonium CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-dimethylammonium IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazanium Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-dimethyl-ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C[NH+](C)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C17H18N2O2/c1-18(2)10-5-11-19-16(20)13-8-3-6-12-7-4-9-14(15(12)13)17(19)21/h3-4,6-9H,5,10-11H2,1-2H3/p+1