(3-ethyl-1-oxidanylidene-2H-isoquinolin-4-yl)methyl-trimethyl-azanium iodide

Systemtic Name: (3-ethyl-1-oxidanylidene-2H-isoquinolin-4-yl)methyl-trimethyl-azanium iodide Openeye Name: (3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethyl-ammonium iodide CAS Name: (3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethylammonium iodide IUPAC Name: (3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethylazanium iodide Traditional Name: (3-ethyl-1-keto-2H-isoquinolin-4-yl)methyl-trimethyl-ammonium iodide Formula: C15H21IN2O MolecularWeight: 372.24451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=O)N1)C[N+](C)(C)C.[I-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=O)N1)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C15H20N2O.HI/c1-5-14-13(10-17(2,3)4)11-8-6-7-9-12(11)15(18)16-14;/h6-9H,5,10H2,1-4H3;1H