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

Systemtic Name: 2-methoxy-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(2-methyl-4-tetradecoxyphenyl)methyl]-N-[(1-propyl-2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(2-methyl-4-tetradecoxyphenyl)methyl]-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Traditional Name: 2-methoxy-N-(2-methyl-4-myristyloxy-benzyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Formula: C39H57N2O3+ MolecularWeight: 601.88148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H57N2O3/c1-5-7-8-9-10-11-12-13-14-15-16-21-29-44-36-26-25-34(33(3)30-36)31-41(32-35-22-19-20-28-40(35)27-6-2)39(42)37-23-17-18-24-38(37)43-4/h17-20,22-26,28,30H,5-16,21,27,29,31-32H2,1-4H3/q+1