2-(2-methoxyphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCC[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCC[NH+]2CCCCC2

InChI

InChI=1S/C17H26N2O3/c1-21-15-8-3-4-9-16(15)22-14-17(20)18-10-7-13-19-11-5-2-6-12-19/h3-4,8-9H,2,5-7,10-14H2,1H3,(H,18,20)/p+1