(1R,5S)-3-(3-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(3-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(3-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(3-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(3-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(3-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C2CC3CCC(C2)N3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C2C[C@H]3CC[C@@H](C2)N3

InChI

InChI=1S/C14H19NO3S/c1-18-12-3-2-4-13(9-12)19(16,17)14-7-10-5-6-11(8-14)15-10/h2-4,9-11,14-15H,5-8H2,1H3/t10-,11+,14?