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

Systemtic Name: methyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanoate Openeye Name: methyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetate CAS Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetate Traditional Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetic acid methyl ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO2/c1-12-9-3-4-10(12)6-8(5-9)7-11(13)14-2/h8-10H,3-7H2,1-2H3/t8?,9-,10+