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(3-methoxy-4-tetradecoxy-phenyl)methyl N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)carbamate

(3-methoxy-4-tetradecoxy-phenyl)methyl N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)carbamate

Systemtic Name:(3-methoxy-4-tetradecoxy-phenyl)methyl N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)carbamate
Openeye Name:(3-methoxy-4-tetradecoxy-phenyl)methyl N-benzoyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]carbamate
CAS Name:N-benzoyl-N-[(1-methyl-2-pyridin-1-iumyl)methyl]carbamic acid (3-methoxy-4-tetradecoxyphenyl)methyl ester
IUPAC Name:(3-methoxy-4-tetradecoxyphenyl)methyl N-benzoyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]carbamate
Traditional Name:N-benzoyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]carbamic acid (3-methoxy-4-myristyloxy-benzyl) ester
Formula: C37H51N2O5+
MolecularWeight: 603.81124
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3)OC


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)COC(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C37H51N2O5/c1-4-5-6-7-8-9-10-11-12-13-14-20-27-43-34-25-24-31(28-35(34)42-3)30-44-37(41)39(29-33-23-18-19-26-38(33)2)36(40)32-21-16-15-17-22-32/h15-19,21-26,28H,4-14,20,27,29-30H2,1-3H3/q+1


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