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

Systemtic Name: 2-(2-methoxyphenoxy)-N-piperidin-1-ium-4-yl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-piperidin-1-ium-4-yl-acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-piperidin-1-ium-4-ylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-piperidin-1-ium-4-yl-acetamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O3/c1-18-12-4-2-3-5-13(12)19-10-14(17)16-11-6-8-15-9-7-11/h2-5,11,15H,6-10H2,1H3,(H,16,17)/p+1