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

Systemtic Name: methyl 8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: methyl 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid methyl ester IUPAC Name: methyl 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid methyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-19-16(18)13-9-14-7-8-15(10-13)17(14)11-12-5-3-2-4-6-12/h2-6,13-15H,7-11H2,1H3