2-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanoate

Systemtic Name: 2-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanoate Openeye Name: 2-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]acetate CAS Name: 2-[2-[3-(1-pyrrolidinyl)propoxy]phenyl]acetate IUPAC Name: 2-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]acetate Traditional Name: 2-[2-(3-pyrrolidinopropoxy)phenyl]acetate Formula: C15H20NO3- MolecularWeight: 262.3242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=CC=C2CC(=O)[O-]

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=CC=C2CC(=O)[O-]

InChI

InChI=1S/C15H21NO3/c17-15(18)12-13-6-1-2-7-14(13)19-11-5-10-16-8-3-4-9-16/h1-2,6-7H,3-5,8-12H2,(H,17,18)/p-1