3-[4-methyl-4-(phenylsulfonyl)pentyl]-3-azabicyclo[2.2.1]heptan-5-ol

Systemtic Name: 3-[4-methyl-4-(phenylsulfonyl)pentyl]-3-azabicyclo[2.2.1]heptan-5-ol Openeye Name: 3-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-azabicyclo[2.2.1]heptan-5-ol CAS Name: 3-[4-(benzenesulfonyl)-4-methylpentyl]-3-azabicyclo[2.2.1]heptan-5-ol IUPAC Name: 3-[4-(benzenesulfonyl)-4-methylpentyl]-3-azabicyclo[2.2.1]heptan-5-ol Traditional Name: 3-(4-besyl-4-methyl-pentyl)-3-azabicyclo[2.2.1]heptan-5-ol Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CC2CC1C(C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCN1CC2CC1C(C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H27NO3S/c1-18(2,23(21,22)15-7-4-3-5-8-15)9-6-10-19-13-14-11-16(19)17(20)12-14/h3-5,7-8,14,16-17,20H,6,9-13H2,1-2H3