1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]pyrrolidin-1-ium

Systemtic Name: 1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]pyrrolidin-1-ium Openeye Name: 1-[2-(2-allyl-4-methoxy-phenoxy)ethyl]pyrrolidin-1-ium CAS Name: 1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]pyrrolidin-1-ium IUPAC Name: 1-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]pyrrolidin-1-ium Traditional Name: 1-[2-(2-allyl-4-methoxy-phenoxy)ethyl]pyrrolidin-1-ium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC[NH+]2CCCC2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC[NH+]2CCCC2)CC=C

InChI

InChI=1S/C16H23NO2/c1-3-6-14-13-15(18-2)7-8-16(14)19-12-11-17-9-4-5-10-17/h3,7-8,13H,1,4-6,9-12H2,2H3/p+1