ethyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)ethanoate

Systemtic Name: ethyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)ethanoate Openeye Name: ethyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)acetate CAS Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)acetate Traditional Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)acetic acid ethyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CN2CCC1C2

Isomeric SMILES

CCOC(=O)CC1CN2CCC1C2

InChI

InChI=1S/C10H17NO2/c1-2-13-10(12)5-9-7-11-4-3-8(9)6-11/h8-9H,2-7H2,1H3