N-[(4-hexadecoxy-3-methoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: N-[(4-hexadecoxy-3-methoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: N-[(4-hexadecoxy-3-methoxy-phenyl)methyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: N-[(4-hexadecoxy-3-methoxyphenyl)methyl]-N-[(1-methyl-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-[(4-hexadecoxy-3-methoxyphenyl)methyl]-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: N-(4-cetyloxy-3-methoxy-benzyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide Formula: C33H53N2O3+ MolecularWeight: 525.78552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=[N+](C=C2)C)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(CC2=CC=[N+](C=C2)C)C(=O)C)OC

InChI

InChI=1S/C33H53N2O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-38-32-20-19-31(26-33(32)37-4)28-35(29(2)36)27-30-21-23-34(3)24-22-30/h19-24,26H,5-18,25,27-28H2,1-4H3/q+1