[(1R,5R)-8,8-dimethyl-4-azabicyclo[3.2.1]octan-5-yl]methanethiol

Systemtic Name: [(1R,5R)-8,8-dimethyl-4-azabicyclo[3.2.1]octan-5-yl]methanethiol Openeye Name: [(1R,5R)-8,8-dimethyl-4-azabicyclo[3.2.1]octan-5-yl]methanethiol CAS Name: [(1R,5R)-8,8-dimethyl-4-azabicyclo[3.2.1]octan-5-yl]methanethiol IUPAC Name: [(1R,5R)-8,8-dimethyl-4-azabicyclo[3.2.1]octan-5-yl]methanethiol Traditional Name: [(1R,5R)-8,8-dimethyl-4-azabicyclo[3.2.1]octan-5-yl]methanethiol Formula: C10H19NS MolecularWeight: 185.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(NCC2)CS)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1(NCC2)CS)C

InChI

InChI=1S/C10H19NS/c1-9(2)8-3-5-10(9,7-12)11-6-4-8/h8,11-12H,3-7H2,1-2H3/t8-,10+/m1/s1