1-[4-(2-prop-2-enoxyphenoxy)butyl]piperidin-1-ium

Systemtic Name: 1-[4-(2-prop-2-enoxyphenoxy)butyl]piperidin-1-ium Openeye Name: 1-[4-(2-allyloxyphenoxy)butyl]piperidin-1-ium CAS Name: 1-[4-(2-prop-2-enoxyphenoxy)butyl]piperidin-1-ium IUPAC Name: 1-[4-(2-prop-2-enoxyphenoxy)butyl]piperidin-1-ium Traditional Name: 1-[4-(2-allyloxyphenoxy)butyl]piperidin-1-ium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCCCC[NH+]2CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1OCCCC[NH+]2CCCCC2

InChI

InChI=1S/C18H27NO2/c1-2-15-20-17-10-4-5-11-18(17)21-16-9-8-14-19-12-6-3-7-13-19/h2,4-5,10-11H,1,3,6-9,12-16H2/p+1