methyl (1S,4R,5S)-7-methyl-7-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,4R,5S)-7-methyl-7-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,4R,5S)-7-methyl-7-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,4R,5S)-7-methyl-7-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,5S)-7-methyl-7-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,4R,5S)-7-methyl-7-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CCC2C(=O)OC

Isomeric SMILES

CN1C[C@H]2C[C@@H]1CC[C@H]2C(=O)OC

InChI

InChI=1S/C10H17NO2/c1-11-6-7-5-8(11)3-4-9(7)10(12)13-2/h7-9H,3-6H2,1-2H3/t7-,8+,9-/m1/s1