N-[2-(6-methoxy-1-methyl-quinolin-1-ium-4-yl)ethyl]propanamide iodide

Systemtic Name: N-[2-(6-methoxy-1-methyl-quinolin-1-ium-4-yl)ethyl]propanamide iodide Openeye Name: N-[2-(6-methoxy-1-methyl-quinolin-1-ium-4-yl)ethyl]propanamide iodide CAS Name: N-[2-(6-methoxy-1-methyl-4-quinolin-1-iumyl)ethyl]propanamide iodide IUPAC Name: N-[2-(6-methoxy-1-methylquinolin-1-ium-4-yl)ethyl]propanamide iodide Traditional Name: N-[2-(6-methoxy-1-methyl-quinolin-1-ium-4-yl)ethyl]propionamide iodide Formula: C16H21IN2O2 MolecularWeight: 400.25461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2C=C(C=CC2=[N+](C=C1)C)OC.[I-]

Isomeric SMILES

CCC(=O)NCCC1=C2C=C(C=CC2=[N+](C=C1)C)OC.[I-]

InChI

InChI=1S/C16H20N2O2.HI/c1-4-16(19)17-9-7-12-8-10-18(2)15-6-5-13(20-3)11-14(12)15;/h5-6,8,10-11H,4,7,9H2,1-3H3;1H