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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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