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

Systemtic Name: 4-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 8-benzyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 4-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 8-benzyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-benzyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C21H22NO2- MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1N2CC3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC2C(C(CC1N2CC3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c23-21(24)18-13-17-11-12-19(20(18)16-9-5-2-6-10-16)22(17)14-15-7-3-1-4-8-15/h1-10,17-20H,11-14H2,(H,23,24)/p-1