N-[(1-methylpyridin-1-ium-4-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide iodide

Systemtic Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide iodide Openeye Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide CAS Name: N-[(1-methyl-4-pyridin-1-iumyl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide IUPAC Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide Traditional Name: N-[(1-methylpyridin-1-ium-4-yl)methyl]-N-(4-myristyloxybenzyl)acetamide iodide Formula: C30H47IN2O2 MolecularWeight: 594.61085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(CC2=CC=[N+](C=C2)C)C(=O)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(CC2=CC=[N+](C=C2)C)C(=O)C.[I-]

InChI

InChI=1S/C30H47N2O2.HI/c1-4-5-6-7-8-9-10-11-12-13-14-15-24-34-30-18-16-28(17-19-30)25-32(27(2)33)26-29-20-22-31(3)23-21-29;/h16-23H,4-15,24-26H2,1-3H3;1H/q+1;/p-1