1-sulfanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-sulfanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-sulfanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-mercapto-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-sulfanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-mercapto-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C9H17NS MolecularWeight: 171.30298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2S

Isomeric SMILES

C1CCC2C(C1)CCCN2S

InChI

InChI=1S/C9H17NS/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9,11H,1-7H2