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

Systemtic Name: N-(4-methoxyphenyl)-2-piperidin-1-ium-4-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-piperidin-1-ium-4-yl-acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-piperidin-1-ium-4-ylacetamide Traditional Name: N-(4-methoxyphenyl)-2-piperidin-1-ium-4-yl-acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-12(3-5-13)16-14(17)10-11-6-8-15-9-7-11/h2-5,11,15H,6-10H2,1H3,(H,16,17)/p+1