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

Systemtic Name: 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C16H20NO2- MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C(=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1C(C(C2)C(=O)[O-])CC3=CC=CC=C3

InChI

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