5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]pyridin-2-amine

Systemtic Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]pyridin-2-amine Openeye Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]pyridin-2-amine CAS Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-2-pyridinamine IUPAC Name: 5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]pyridin-2-amine Traditional Name: [5-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]-2-pyridyl]amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=CN=C(C=C3)N

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=CN=C(C=C3)N

InChI

InChI=1S/C13H19N3S/c1-16-9-2-3-10(16)7-12(6-9)17-11-4-5-13(14)15-8-11/h4-5,8-10,12H,2-3,6-7H2,1H3,(H2,14,15)/t9-,10+,12?