1-[2-(2-prop-2-enoxyphenoxy)ethyl]piperidin-1-ium

Systemtic Name: 1-[2-(2-prop-2-enoxyphenoxy)ethyl]piperidin-1-ium Openeye Name: 1-[2-(2-allyloxyphenoxy)ethyl]piperidin-1-ium CAS Name: 1-[2-(2-prop-2-enoxyphenoxy)ethyl]piperidin-1-ium IUPAC Name: 1-[2-(2-prop-2-enoxyphenoxy)ethyl]piperidin-1-ium Traditional Name: 1-[2-(2-allyloxyphenoxy)ethyl]piperidin-1-ium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC[NH+]2CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC[NH+]2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-2-13-18-15-8-4-5-9-16(15)19-14-12-17-10-6-3-7-11-17/h2,4-5,8-9H,1,3,6-7,10-14H2/p+1