2-(4-ethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-14-8-10-19(11-9-14)13-17(20)18-12-15-4-6-16(21-2)7-5-15/h4-11H,3,12-13H2,1-2H3/p+1