ethyl 8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CC2CCC(C1)N2CC3=CC=CC=C3

InChI

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