N-[2-(2-methoxyphenoxy)ethyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-3-4-8-15(14)21-12-9-17-16(19)13-18-10-5-2-6-11-18/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,17,19)/p+1