5-methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: 5-methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: 8-benzyl-5-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 5-methyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate IUPAC Name: 8-benzyl-5-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-benzyl-5-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Formula: C16H20NO2- MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1CC3=CC=CC=C3)CCC2C(=O)[O-]

Isomeric SMILES

CC12CCC(N1CC3=CC=CC=C3)CCC2C(=O)[O-]

InChI

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