[(1R,5S)-8-methyl-3-thiomorpholin-4-yl-8-azoniabicyclo[3.2.1]octan-3-yl]methylazanium

Systemtic Name: [(1R,5S)-8-methyl-3-thiomorpholin-4-yl-8-azoniabicyclo[3.2.1]octan-3-yl]methylazanium Openeye Name: [(1R,5S)-8-methyl-3-thiomorpholino-8-azoniabicyclo[3.2.1]octan-3-yl]methylammonium CAS Name: [(1R,5S)-8-methyl-3-thiomorpholin-4-yl-8-azoniabicyclo[3.2.1]octan-3-yl]methylammonium IUPAC Name: [(1R,5S)-8-methyl-3-thiomorpholin-4-yl-8-azoniabicyclo[3.2.1]octan-3-yl]methylazanium Traditional Name: [(1R,5S)-8-methyl-3-thiomorpholino-8-azoniabicyclo[3.2.1]octan-3-yl]methylammonium Formula: C13H27N3S+2 MolecularWeight: 257.43858

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)(C[NH3+])N3CCSCC3

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)(C[NH3+])N3CCSCC3

InChI

InChI=1S/C13H25N3S/c1-15-11-2-3-12(15)9-13(8-11,10-14)16-4-6-17-7-5-16/h11-12H,2-10,14H2,1H3/p+2/t11-,12+,13?