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

Systemtic Name: 2-[(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide Openeye Name: 2-[(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide CAS Name: 2-[(1-methyl-7-quinolin-1-iumyl)amino]ethanol iodide IUPAC Name: 2-[(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide Traditional Name: 2-[(1-methylquinolin-1-ium-7-yl)amino]ethanol iodide Formula: C12H15IN2O MolecularWeight: 330.16477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O.HI/c1-14-7-2-3-10-4-5-11(9-12(10)14)13-6-8-15;/h2-5,7,9,15H,6,8H2,1H3;1H