4-[[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-7-yl]sulfonyl]aniline

Systemtic Name: 4-[[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-7-yl]sulfonyl]aniline Openeye Name: 4-[[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-7-yl]sulfonyl]aniline CAS Name: 4-[[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-7-yl]sulfonyl]aniline IUPAC Name: 4-[[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-7-yl]sulfonyl]aniline Traditional Name: [4-[[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-7-yl]sulfonyl]phenyl]amine Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1COC2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1[C@@H]2CN(C[C@H]1COC2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H18N2O3S/c14-12-1-3-13(4-2-12)19(16,17)15-6-10-5-11(7-15)9-18-8-10/h1-4,10-11H,5-9,14H2/t10-,11+