2-(1-ethyl-2,3-dihydropyrrolizin-1-yl)ethanoate

Systemtic Name: 2-(1-ethyl-2,3-dihydropyrrolizin-1-yl)ethanoate Openeye Name: 2-(1-ethyl-2,3-dihydropyrrolizin-1-yl)acetate CAS Name: 2-(1-ethyl-2,3-dihydropyrrolizin-1-yl)acetate IUPAC Name: 2-(1-ethyl-2,3-dihydropyrrolizin-1-yl)acetate Traditional Name: 2-(1-ethyl-2,3-dihydropyrrolizin-1-yl)acetate Formula: C11H14NO2- MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN2C1=CC=C2)CC(=O)[O-]

Isomeric SMILES

CCC1(CCN2C1=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C11H15NO2/c1-2-11(8-10(13)14)5-7-12-6-3-4-9(11)12/h3-4,6H,2,5,7-8H2,1H3,(H,13,14)/p-1