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

Systemtic Name: methyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)ethanoate Openeye Name: methyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)acetate CAS Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)acetate Traditional Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)acetic acid methyl ester Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN2CCC1C2

Isomeric SMILES

COC(=O)CC1CN2CCC1C2

InChI

InChI=1S/C9H15NO2/c1-12-9(11)4-8-6-10-3-2-7(8)5-10/h7-8H,2-6H2,1H3