(1R,6R)-5-ethenyl-9-(4-methylphenyl)sulfonyl-9-azabicyclo[4.2.1]nonane

Systemtic Name: (1R,6R)-5-ethenyl-9-(4-methylphenyl)sulfonyl-9-azabicyclo[4.2.1]nonane Openeye Name: (1R,6R)-9-(p-tolylsulfonyl)-5-vinyl-9-azabicyclo[4.2.1]nonane CAS Name: (1R,6R)-5-ethenyl-9-(4-methylphenyl)sulfonyl-9-azabicyclo[4.2.1]nonane IUPAC Name: (1R,6R)-5-ethenyl-9-(4-methylphenyl)sulfonyl-9-azabicyclo[4.2.1]nonane Traditional Name: (1R,6R)-9-tosyl-5-vinyl-9-azabicyclo[4.2.1]nonane Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCCC(C2CC3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3CCCC([C@H]2CC3)C=C

InChI

InChI=1S/C17H23NO2S/c1-3-14-5-4-6-15-9-12-17(14)18(15)21(19,20)16-10-7-13(2)8-11-16/h3,7-8,10-11,14-15,17H,1,4-6,9,12H2,2H3/t14?,15-,17-/m1/s1