methyl (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: methyl (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: methyl (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid methyl ester IUPAC Name: methyl (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (5R)-8-methyl-4-phenyl-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:

CN1C2CCC1C(C(C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2CCC1CC(C2C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C16H21NO2/c1-17-12-8-9-14(17)15(11-6-4-3-5-7-11)13(10-12)16(18)19-2/h3-7,12-15H,8-10H2,1-2H3/t12?,13?,14-,15?/m1/s1