1-[3-(2-prop-2-enoxyphenoxy)propyl]piperidin-1-ium

Systemtic Name: 1-[3-(2-prop-2-enoxyphenoxy)propyl]piperidin-1-ium Openeye Name: 1-[3-(2-allyloxyphenoxy)propyl]piperidin-1-ium CAS Name: 1-[3-(2-prop-2-enoxyphenoxy)propyl]piperidin-1-ium IUPAC Name: 1-[3-(2-prop-2-enoxyphenoxy)propyl]piperidin-1-ium Traditional Name: 1-[3-(2-allyloxyphenoxy)propyl]piperidin-1-ium Formula: C17H26NO2+ MolecularWeight: 276.39384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCCC[NH+]2CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1OCCC[NH+]2CCCCC2

InChI

InChI=1S/C17H25NO2/c1-2-14-19-16-9-4-5-10-17(16)20-15-8-13-18-11-6-3-7-12-18/h2,4-5,9-10H,1,3,6-8,11-15H2/p+1