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

Systemtic Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Openeye Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide CAS Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Traditional Name: N-(3-methoxy-4-myristyloxy-benzyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Formula: C36H51N2O3+ MolecularWeight: 559.80174

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C36H51N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-20-27-41-34-25-24-31(28-35(34)40-3)29-38(30-33-23-18-19-26-37(33)2)36(39)32-21-16-15-17-22-32/h15-19,21-26,28H,4-14,20,27,29-30H2,1-3H3/q+1