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

Systemtic Name: N-[(3-chloranyl-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Openeye Name: N-[(3-chloro-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide CAS Name: N-[(3-chloro-4-tetradecoxyphenyl)methyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-[(3-chloro-4-tetradecoxyphenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Formula: C35H48ClN2O2+ MolecularWeight: 564.22082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-13-19-26-40-34-24-23-30(27-33(34)36)28-38(29-32-22-17-18-25-37(32)2)35(39)31-20-15-14-16-21-31/h14-18,20-25,27H,3-13,19,26,28-29H2,1-2H3/q+1