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

Systemtic Name: N-(3-methoxy-2-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]ethanamide iodide Openeye Name: N-(3-methoxy-2-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide iodide CAS Name: N-(3-methoxy-2-tetradecoxyphenyl)-N-[(1-methyl-4-pyridin-1-iumyl)methyl]acetamide iodide IUPAC Name: N-(3-methoxy-2-tetradecoxyphenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide iodide Traditional Name: N-(3-methoxy-2-myristyloxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide iodide Formula: C30H47IN2O3 MolecularWeight: 610.61025

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)N(CC2=CC=[N+](C=C2)C)C(=O)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)N(CC2=CC=[N+](C=C2)C)C(=O)C.[I-]

InChI

InChI=1S/C30H47N2O3.HI/c1-5-6-7-8-9-10-11-12-13-14-15-16-24-35-30-28(18-17-19-29(30)34-4)32(26(2)33)25-27-20-22-31(3)23-21-27;/h17-23H,5-16,24-25H2,1-4H3;1H/q+1;/p-1