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

Systemtic Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-[(1-ethylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)carbamate Openeye Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate CAS Name: N-benzoyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]carbamic acid (3,5-dimethoxy-4-tetradecoxyphenyl)methyl ester IUPAC Name: (3,5-dimethoxy-4-tetradecoxyphenyl)methyl N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate Traditional Name: N-benzoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamic acid (3,5-dimethoxy-4-myristyloxy-benzyl) ester Formula: C39H55N2O6+ MolecularWeight: 647.8638

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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)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C39H55N2O6/c1-5-7-8-9-10-11-12-13-14-15-16-22-27-46-37-35(44-3)28-32(29-36(37)45-4)31-47-39(43)41(38(42)33-23-18-17-19-24-33)30-34-25-20-21-26-40(34)6-2/h17-21,23-26,28-29H,5-16,22,27,30-31H2,1-4H3/q+1