1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-1-ium

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-1-ium Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-1-ium CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-1-ium IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-1-ium Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-1-ium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-15-12-5-4-6-13(11-12)16-10-9-14-7-2-3-8-14/h4-6,11H,2-3,7-10H2,1H3/p+1