1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-1-ium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC[NH+]2CCCCC2

InChI

InChI=1S/C14H21NO2/c1-16-13-7-3-4-8-14(13)17-12-11-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-12H2,1H3/p+1