8-(phenylmethyl)-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 8-(phenylmethyl)-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 6-(benzenesulfonyl)-8-benzyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 6-(benzenesulfonyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 6-(benzenesulfonyl)-8-benzyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 8-benzyl-6-besyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(CC1N2CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2C(CC1N2CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO3S/c22-18-12-11-16-13-19(25(23,24)17-9-5-2-6-10-17)20(18)21(16)14-15-7-3-1-4-8-15/h1-10,16,18-20,22H,11-14H2