2-chloranyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzamide Openeye Name: 2-chloro-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzamide CAS Name: 2-chloro-N-[(1-methyl-2-pyridin-1-iumyl)methyl]-N-[(2-methyl-4-tetradecoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-methyl-4-tetradecoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-N-(2-methyl-4-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Formula: C36H50ClN2O2+ MolecularWeight: 578.2474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C36H50ClN2O2/c1-4-5-6-7-8-9-10-11-12-13-14-19-26-41-33-24-23-31(30(2)27-33)28-39(29-32-20-17-18-25-38(32)3)36(40)34-21-15-16-22-35(34)37/h15-18,20-25,27H,4-14,19,26,28-29H2,1-3H3/q+1