methyl 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanoate

Systemtic Name: methyl 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanoate Openeye Name: methyl 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)acetate CAS Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)acetate Traditional Name: 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)acetic acid methyl ester Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN2CCN1CC2

Isomeric SMILES

COC(=O)CC1CN2CCN1CC2

InChI

InChI=1S/C9H16N2O2/c1-13-9(12)6-8-7-10-2-4-11(8)5-3-10/h8H,2-7H2,1H3