2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanoate

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanoate Openeye Name: 2-(1-benzylpyrrolidin-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-pyrrolidinyl]acetate IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)acetate Traditional Name: 2-(1-benzylpyrrolidin-3-yl)acetate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1CC(=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c15-13(16)8-12-6-7-14(10-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16)/p-1