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

Systemtic Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-3-yl)methyl]carbamate Openeye Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]carbamate CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-methyl-3-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-3-yl)methyl]carbamate Traditional Name: N-[(1-methylpyridin-1-ium-3-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=C[N+](=CC=C2)C)C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)COC(=O)N(CC2=C[N+](=CC=C2)C)C(=O)C3=CC=CC=C3OC)OC

InChI

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