N-(3-tert-butyl-2-tetradecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]ethanamide iodide

Systemtic Name: N-(3-tert-butyl-2-tetradecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]ethanamide iodide Openeye Name: N-(3-tert-butyl-2-tetradecoxy-phenyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide iodide CAS Name: N-(3-tert-butyl-2-tetradecoxyphenyl)-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]acetamide iodide IUPAC Name: N-(3-tert-butyl-2-tetradecoxyphenyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide iodide Traditional Name: N-(3-tert-butyl-2-myristyloxy-phenyl)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide iodide Formula: C34H55IN2O2 MolecularWeight: 650.71717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1N(CC2=CC=CC=[N+]2CC)C(=O)C)C(C)(C)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1N(CC2=CC=CC=[N+]2CC)C(=O)C)C(C)(C)C.[I-]

InChI

InChI=1S/C34H55N2O2.HI/c1-7-9-10-11-12-13-14-15-16-17-18-21-27-38-33-31(34(4,5)6)24-22-25-32(33)36(29(3)37)28-30-23-19-20-26-35(30)8-2;/h19-20,22-26H,7-18,21,27-28H2,1-6H3;1H/q+1;/p-1