N-[(4-dodecoxy-2-methyl-phenyl)methyl]-2-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide

Systemtic Name: N-[(4-dodecoxy-2-methyl-phenyl)methyl]-2-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Openeye Name: N-[(4-dodecoxy-2-methyl-phenyl)methyl]-2-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide CAS Name: N-[(4-dodecoxy-2-methylphenyl)methyl]-2-methoxy-N-[(1-methyl-2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-[(4-dodecoxy-2-methylphenyl)methyl]-2-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Traditional Name: N-(4-lauryloxy-2-methyl-benzyl)-2-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Formula: C35H49N2O3+ MolecularWeight: 545.77516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C35H49N2O3/c1-5-6-7-8-9-10-11-12-13-18-25-40-32-23-22-30(29(2)26-32)27-37(28-31-19-16-17-24-36(31)3)35(38)33-20-14-15-21-34(33)39-4/h14-17,19-24,26H,5-13,18,25,27-28H2,1-4H3/q+1