methyl (1R,3S)-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,3S)-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S)-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S)-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S)-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(N2)CC1C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1[C@H](C[C@H]2CCC1N2)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c1-18-15(17)14-12(10-5-3-2-4-6-10)9-11-7-8-13(14)16-11/h2-6,11-14,16H,7-9H2,1H3/t11-,12-,13?,14?/m1/s1