1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrrolidin-1-ium

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrrolidin-1-ium Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]pyrrolidin-1-ium CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrrolidin-1-ium IUPAC Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrrolidin-1-ium Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]pyrrolidin-1-ium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-6-17(7-3-1)16-22-19-10-8-18(9-11-19)21-15-14-20-12-4-5-13-20/h1-3,6-11H,4-5,12-16H2/p+1