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

Systemtic Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxyphenyl)carbonyl-N-[(1-propylpyridin-1-ium-3-yl)methyl]carbamate Openeye Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(2-methoxybenzoyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]carbamate CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-propyl-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-propylpyridin-1-ium-3-yl)methyl]carbamate Traditional Name: N-o-anisoyl-N-[(1-propylpyridin-1-ium-3-yl)methyl]carbamic acid (3,5-dimethoxy-4-myristyloxy-benzyl) ester Formula: C41H59N2O7+ MolecularWeight: 691.91636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H59N2O7/c1-6-8-9-10-11-12-13-14-15-16-17-20-27-49-39-37(47-4)28-34(29-38(39)48-5)32-50-41(45)43(31-33-22-21-26-42(30-33)25-7-2)40(44)35-23-18-19-24-36(35)46-3/h18-19,21-24,26,28-30H,6-17,20,25,27,31-32H2,1-5H3/q+1