2-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-(5-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl-dimethyl-ammonium CAS Name: 2-(5-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl-dimethylammonium IUPAC Name: 2-(5-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl-dimethylazanium Traditional Name: 2-(5-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl-dimethyl-ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N

Isomeric SMILES

C[NH+](C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N

InChI

InChI=1S/C16H17N3O2/c1-18(2)6-7-19-15(20)12-5-3-4-10-8-11(17)9-13(14(10)12)16(19)21/h3-5,8-9H,6-7,17H2,1-2H3/p+1