1-azabicyclo[2.2.2]oct-2-en-3-yl propanoate

Systemtic Name: 1-azabicyclo[2.2.2]oct-2-en-3-yl propanoate Openeye Name: 1-azabicyclo[2.2.2]oct-2-en-3-yl propanoate CAS Name: propanoic acid 1-azabicyclo[2.2.2]oct-2-en-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]oct-2-en-3-yl propanoate Traditional Name: propionic acid 1-azabicyclo[2.2.2]oct-2-en-3-yl ester Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CN2CCC1CC2

Isomeric SMILES

CCC(=O)OC1=CN2CCC1CC2

InChI

InChI=1S/C10H15NO2/c1-2-10(12)13-9-7-11-5-3-8(9)4-6-11/h7-8H,2-6H2,1H3