trimethyl-(2-naphthalen-1-yl-1-oxidanylidene-isoquinolin-3-yl)azanium iodide

Systemtic Name: trimethyl-(2-naphthalen-1-yl-1-oxidanylidene-isoquinolin-3-yl)azanium iodide Openeye Name: trimethyl-[2-(1-naphthyl)-1-oxo-3-isoquinolyl]ammonium iodide CAS Name: trimethyl-[2-(1-naphthalenyl)-1-oxo-3-isoquinolinyl]ammonium iodide IUPAC Name: trimethyl-(2-naphthalen-1-yl-1-oxoisoquinolin-3-yl)azanium iodide Traditional Name: [1-keto-2-(1-naphthyl)-3-isoquinolyl]-trimethyl-ammonium iodide Formula: C22H21IN2O MolecularWeight: 456.31941

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC2=CC=CC=C2C(=O)N1C3=CC=CC4=CC=CC=C43.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC2=CC=CC=C2C(=O)N1C3=CC=CC4=CC=CC=C43.[I-]

InChI

InChI=1S/C22H21N2O.HI/c1-24(2,3)21-15-17-10-5-7-13-19(17)22(25)23(21)20-14-8-11-16-9-4-6-12-18(16)20;/h4-15H,1-3H3;1H/q+1;/p-1