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

Systemtic Name: 2-(4-decoxy-3-methoxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(4-decoxy-3-methoxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(4-decoxy-3-methoxyphenyl)-N-[(1-methyl-4-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(4-decoxy-3-methoxyphenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(4-decoxy-3-methoxy-phenyl)-N-[(1-methylpyridin-1-ium-4-yl)methyl]acetamide Formula: C26H39N2O3+ MolecularWeight: 427.59946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)C)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=[N+](C=C2)C)OC

InChI

InChI=1S/C26H38N2O3/c1-4-5-6-7-8-9-10-11-18-31-24-13-12-23(19-25(24)30-3)20-26(29)27-21-22-14-16-28(2)17-15-22/h12-17,19H,4-11,18,20-21H2,1-3H3/p+1