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(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate iodide

(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate iodide

Systemtic Name:(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate iodide
Openeye Name:(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate iodide
CAS Name:N-acetyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]carbamic acid (3,5-dimethoxy-4-tetradecoxyphenyl)methyl ester iodide
IUPAC Name:(3,5-dimethoxy-4-tetradecoxyphenyl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate iodide
Traditional Name:N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamic acid (3,5-dimethoxy-4-myristyloxy-benzyl) ester iodide
Formula: C34H53IN2O6
MolecularWeight: 712.69889
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C)OC.[I-]


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C)OC.[I-]


InChI

InChI=1S/C34H53N2O6.HI/c1-6-8-9-10-11-12-13-14-15-16-17-20-23-41-33-31(39-4)24-29(25-32(33)40-5)27-42-34(38)36(28(3)37)26-30-21-18-19-22-35(30)7-2;/h18-19,21-22,24-25H,6-17,20,23,26-27H2,1-5H3;1H/q+1;/p-1


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