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

Systemtic Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(phenylcarbonyl)-N-[(1-propylpyridin-1-ium-3-yl)methyl]carbamate Openeye Name: (3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-benzoyl-N-[(1-propylpyridin-1-ium-3-yl)methyl]carbamate CAS Name: N-benzoyl-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-benzoyl-N-[(1-propylpyridin-1-ium-3-yl)methyl]carbamate Traditional Name: N-benzoyl-N-[(1-propylpyridin-1-ium-3-yl)methyl]carbamic acid (3,5-dimethoxy-4-myristyloxy-benzyl) ester Formula: C40H57N2O6+ MolecularWeight: 661.89038

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C40H57N2O6/c1-5-7-8-9-10-11-12-13-14-15-16-20-27-47-38-36(45-3)28-34(29-37(38)46-4)32-48-40(44)42(39(43)35-23-18-17-19-24-35)31-33-22-21-26-41(30-33)25-6-2/h17-19,21-24,26,28-30H,5-16,20,25,27,31-32H2,1-4H3/q+1