2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-4-15-6-5-14(2)20(12-15)13-18(21)19-11-16-7-9-17(22-3)10-8-16/h5-10,12H,4,11,13H2,1-3H3/p+1