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

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

Isomeric SMILES

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

InChI

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