ethyl (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC1CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1[C@@H]2CC[C@H]1CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-2-20-17(19)16-14-8-9-15(16)12-18(11-14)10-13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3/t14-,15+,16?