N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide iodide

Systemtic Name: N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide iodide Openeye Name: N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide CAS Name: N-[(1-methyl-3-pyridin-1-iumyl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide IUPAC Name: N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide Traditional Name: N-[(1-methylpyridin-1-ium-3-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=C[N+](=CC=C2)C)C(=O)C.[I-]

Isomeric SMILES

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

InChI

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