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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-p-anisyl-2-piperidin-1-ium-1-yl-acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-7-5-13(6-8-14)11-16-15(18)12-17-9-3-2-4-10-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)/p+1