methyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanoate

Systemtic Name: methyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanoate Openeye Name: methyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]acetate CAS Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]acetate Traditional Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]acetic acid methyl ester Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=CC(=O)OC)C2

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(=CC(=O)OC)C2

InChI

InChI=1S/C11H17NO2/c1-12-9-3-4-10(12)6-8(5-9)7-11(13)14-2/h7,9-10H,3-6H2,1-2H3/t9-,10+