8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate IUPAC Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate Formula: C15H18NO2- MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H19NO2/c1-16-11-7-8-13(16)14(15(17)18)12(9-11)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,17,18)/p-1