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N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide

N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide

Systemtic Name:N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide
Openeye Name:N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide
CAS Name:N-[(3-tert-butyl-4-tetradecoxyphenyl)methyl]-2-methoxy-N-[(1-propyl-2-pyridin-1-iumyl)methyl]benzamide
IUPAC Name:N-[(3-tert-butyl-4-tetradecoxyphenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide
Traditional Name:N-(3-tert-butyl-4-myristyloxy-benzyl)-2-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide
Formula: C42H63N2O3+
MolecularWeight: 643.96122
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3OC)C(C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3OC)C(C)(C)C


InChI

InChI=1S/C42H63N2O3/c1-7-9-10-11-12-13-14-15-16-17-18-23-31-47-40-28-27-35(32-38(40)42(3,4)5)33-44(34-36-24-21-22-30-43(36)29-8-2)41(45)37-25-19-20-26-39(37)46-6/h19-22,24-28,30,32H,7-18,23,29,31,33-34H2,1-6H3/q+1


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