2-(2-methoxy-3-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]ethanamide iodide

Systemtic Name: 2-(2-methoxy-3-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]ethanamide iodide Openeye Name: 2-(2-methoxy-3-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide iodide CAS Name: 2-(2-methoxy-3-tetradecoxyphenoxy)-N-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]acetamide iodide IUPAC Name: 2-(2-methoxy-3-tetradecoxyphenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide iodide Traditional Name: 2-(2-methoxy-3-myristyloxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide iodide Formula: C31H49IN2O4 MolecularWeight: 640.63623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1OC)OCC(=O)NCCC2=CC=[N+](C=C2)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1OC)OCC(=O)NCCC2=CC=[N+](C=C2)C.[I-]

InChI

InChI=1S/C31H48N2O4.HI/c1-4-5-6-7-8-9-10-11-12-13-14-15-25-36-28-17-16-18-29(31(28)35-3)37-26-30(34)32-22-19-27-20-23-33(2)24-21-27;/h16-18,20-21,23-24H,4-15,19,22,25-26H2,1-3H3;1H