(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]carbamate

Systemtic Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]carbamate Openeye Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]carbamate CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]carbamic acid (3,5-dimethoxy-4-tetradecoxyphenyl)methyl ester IUPAC Name: (3,5-dimethoxy-4-tetradecoxyphenyl)methyl N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]carbamate Traditional Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-o-anisoyl-carbamic acid (3,5-dimethoxy-4-myristyloxy-benzyl) ester Formula: C39H55N2O7+ MolecularWeight: 663.8632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C39H55N2O7/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-47-37-35(45-4)27-31(28-36(37)46-5)30-48-39(43)41(29-32-22-19-20-25-40(32)2)38(42)33-23-17-18-24-34(33)44-3/h17-20,22-25,27-28H,6-16,21,26,29-30H2,1-5H3/q+1