1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrolidin-1-ium

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrolidin-1-ium Openeye Name: 1-[2-(2-allylphenoxy)ethyl]pyrrolidin-1-ium CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrolidin-1-ium IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrolidin-1-ium Traditional Name: 1-[2-(2-allylphenoxy)ethyl]pyrrolidin-1-ium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC[NH+]2CCCC2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC[NH+]2CCCC2

InChI

InChI=1S/C15H21NO/c1-2-7-14-8-3-4-9-15(14)17-13-12-16-10-5-6-11-16/h2-4,8-9H,1,5-7,10-13H2/p+1