N-(3-ethylpentan-3-yl)-4-thia-1-azabicyclo[3.2.0]heptan-2-amine

Systemtic Name: N-(3-ethylpentan-3-yl)-4-thia-1-azabicyclo[3.2.0]heptan-2-amine Openeye Name: N-(1,1-diethylpropyl)-4-thia-1-azabicyclo[3.2.0]heptan-2-amine CAS Name: N-(3-ethylpentan-3-yl)-4-thia-1-azabicyclo[3.2.0]heptan-2-amine IUPAC Name: N-(3-ethylpentan-3-yl)-4-thia-1-azabicyclo[3.2.0]heptan-2-amine Traditional Name: 1,1-diethylpropyl(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)amine Formula: C12H24N2S MolecularWeight: 228.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)NC1CSC2N1CC2

Isomeric SMILES

CCC(CC)(CC)NC1CSC2N1CC2

InChI

InChI=1S/C12H24N2S/c1-4-12(5-2,6-3)13-10-9-15-11-7-8-14(10)11/h10-11,13H,4-9H2,1-3H3