trimethyl-[2-[(1-methylquinolin-1-ium-7-yl)amino]ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[(1-methylquinolin-1-ium-7-yl)amino]ethyl]azanium diiodide Openeye Name: trimethyl-[2-[(1-methylquinolin-1-ium-7-yl)amino]ethyl]ammonium diiodide CAS Name: trimethyl-[2-[(1-methyl-7-quinolin-1-iumyl)amino]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[(1-methylquinolin-1-ium-7-yl)amino]ethyl]azanium diiodide Traditional Name: trimethyl-[2-[(1-methylquinolin-1-ium-7-yl)amino]ethyl]ammonium diiodide Formula: C15H23I2N3 MolecularWeight: 499.17216

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NCC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C15H22N3.2HI/c1-17-10-5-6-13-7-8-14(12-15(13)17)16-9-11-18(2,3)4;;/h5-8,10,12H,9,11H2,1-4H3;2*1H/q+1;;/p-1