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

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

Systemtic Name:(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-(phenylcarbonyl)carbamate
Openeye Name:(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl N-benzoyl-N-[(1-methylpyridin-1-ium-3-yl)methyl]carbamate
CAS Name:N-benzoyl-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-benzoyl-N-[(1-methylpyridin-1-ium-3-yl)methyl]carbamate
Traditional Name:N-benzoyl-N-[(1-methylpyridin-1-ium-3-yl)methyl]carbamic acid (3,5-dimethoxy-4-myristyloxy-benzyl) ester
Formula: C38H53N2O6+
MolecularWeight: 633.83722
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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=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C38H53N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-19-25-45-36-34(43-3)26-32(27-35(36)44-4)30-46-38(42)40(29-31-21-20-24-39(2)28-31)37(41)33-22-17-16-18-23-33/h16-18,20-24,26-28H,5-15,19,25,29-30H2,1-4H3/q+1


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