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

Systemtic Name: N-pentan-2-yl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine Openeye Name: N-(1-methylbutyl)-4-thia-1-azabicyclo[3.2.0]heptan-2-amine CAS Name: N-pentan-2-yl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine IUPAC Name: N-pentan-2-yl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine Traditional Name: 1-methylbutyl(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:

CCCC(C)NC1CSC2N1CC2

Isomeric SMILES

CCCC(C)NC1CSC2N1CC2

InChI

InChI=1S/C10H20N2S/c1-3-4-8(2)11-9-7-13-10-5-6-12(9)10/h8-11H,3-7H2,1-2H3