3-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-dimethyl-azanium Openeye Name: 3-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)propyl-dimethyl-ammonium CAS Name: 3-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-dimethylammonium IUPAC Name: 3-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazanium Traditional Name: 3-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)propyl-dimethyl-ammonium Formula: C17H18BrN2O2+ MolecularWeight: 362.24102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O

Isomeric SMILES

C[NH+](C)CCCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O

InChI

InChI=1S/C17H17BrN2O2/c1-19(2)9-4-10-20-16(21)12-6-3-5-11-14(18)8-7-13(15(11)12)17(20)22/h3,5-8H,4,9-10H2,1-2H3/p+1