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

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

Systemtic Name:(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-(phenylcarbonyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]carbamate
Openeye Name:(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-benzoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]carbamate
CAS Name:N-benzoyl-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-benzoyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]carbamate
Traditional Name:N-benzoyl-N-[(1-propylpyridin-1-ium-2-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=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3)OC


Isomeric SMILES

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


InChI

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


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