2-chloranyl-N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzamide Openeye Name: 2-chloro-N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzamide CAS Name: 2-chloro-N-[(1-methyl-3-pyridin-1-iumyl)methyl]-N-[(2-methyl-4-tetradecoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-[(1-methylpyridin-1-ium-3-yl)methyl]-N-[(2-methyl-4-tetradecoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-N-(2-methyl-4-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-3-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=C[N+](=CC=C2)C)C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=C[N+](=CC=C2)C)C(=O)C3=CC=CC=C3Cl)C

InChI

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