(4-phenylphenyl) (1R,5S)-4-azabicyclo[3.2.1]octane-4-sulfonate

Systemtic Name: (4-phenylphenyl) (1R,5S)-4-azabicyclo[3.2.1]octane-4-sulfonate Openeye Name: (4-phenylphenyl) (1R,5S)-4-azabicyclo[3.2.1]octane-4-sulfonate CAS Name: (1R,5S)-4-azabicyclo[3.2.1]octane-4-sulfonic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (1R,5S)-4-azabicyclo[3.2.1]octane-4-sulfonate Traditional Name: (1R,5S)-4-azabicyclo[3.2.1]octane-4-sulfonic acid (4-phenylphenyl) ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CCN2S(=O)(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C[C@H]1CCN2S(=O)(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO3S/c21-24(22,20-13-12-15-6-9-18(20)14-15)23-19-10-7-17(8-11-19)16-4-2-1-3-5-16/h1-5,7-8,10-11,15,18H,6,9,12-14H2/t15-,18+/m1/s1