N-pentyl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine

Systemtic Name: N-pentyl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine Openeye Name: N-pentyl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine CAS Name: N-pentyl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine IUPAC Name: N-pentyl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine Traditional Name: amyl(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)amine Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CSC2N1CC2

Isomeric SMILES

CCCCCNC1CSC2N1CC2

InChI

InChI=1S/C10H20N2S/c1-2-3-4-6-11-9-8-13-10-5-7-12(9)10/h9-11H,2-8H2,1H3