N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide iodide

Systemtic Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]ethanamide iodide Openeye Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide CAS Name: N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide IUPAC Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide iodide Traditional Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-(4-myristyloxybenzyl)acetamide iodide Formula: C31H49IN2O2 MolecularWeight: 608.63743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(CC2=CC=CC=[N+]2CC)C(=O)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(CC2=CC=CC=[N+]2CC)C(=O)C.[I-]

InChI

InChI=1S/C31H49N2O2.HI/c1-4-6-7-8-9-10-11-12-13-14-15-18-25-35-31-22-20-29(21-23-31)26-33(28(3)34)27-30-19-16-17-24-32(30)5-2;/h16-17,19-24H,4-15,18,25-27H2,1-3H3;1H/q+1;/p-1