2-[methyl-(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide

Systemtic Name: 2-[methyl-(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide Openeye Name: 2-[methyl-(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide CAS Name: 2-[methyl-(1-methyl-7-quinolin-1-iumyl)amino]ethanol iodide IUPAC Name: 2-[methyl-(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide Traditional Name: 2-[methyl-(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide Formula: C13H17IN2O MolecularWeight: 344.19135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N2O.HI/c1-14(8-9-16)12-6-5-11-4-3-7-15(2)13(11)10-12;/h3-7,10,16H,8-9H2,1-2H3;1H/q+1;/p-1