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

Systemtic Name: 2-(3-tert-butyl-4-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]ethanamide iodide Openeye Name: 2-(3-tert-butyl-4-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide iodide CAS Name: 2-(3-tert-butyl-4-tetradecoxyphenoxy)-N-[2-(1-methyl-2-pyridin-1-iumyl)ethyl]acetamide iodide IUPAC Name: 2-(3-tert-butyl-4-tetradecoxyphenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide iodide Traditional Name: 2-(3-tert-butyl-4-myristyloxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide iodide Formula: C34H55IN2O3 MolecularWeight: 666.71657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2C)C(C)(C)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2C)C(C)(C)C.[I-]

InChI

InChI=1S/C34H54N2O3.HI/c1-6-7-8-9-10-11-12-13-14-15-16-19-26-38-32-22-21-30(27-31(32)34(2,3)4)39-28-33(37)35-24-23-29-20-17-18-25-36(29)5;/h17-18,20-22,25,27H,6-16,19,23-24,26,28H2,1-5H3;1H