N-[(4-methoxyphenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-p-anisyl-acetamide Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-4-17(5-2)18-10-12-22(13-11-18)15-20(23)21-14-16-6-8-19(24-3)9-7-16/h6-13,17H,4-5,14-15H2,1-3H3/p+1