N-[1,1-bis(oxidanylidene)thian-4-yl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1,1-dioxothian-4-yl)quinuclidin-3-amine CAS Name: N-(1,1-dioxo-4-thianyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1,1-dioxothian-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1,1-diketothian-4-yl)-quinuclidin-3-yl-amine Formula: C12H22N2O2S MolecularWeight: 258.38028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CN2CCC1C(C2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C12H22N2O2S/c15-17(16)7-3-11(4-8-17)13-12-9-14-5-1-10(12)2-6-14/h10-13H,1-9H2