N-(3-methylbutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(3-methylbutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1,2-dimethylpropyl)-4,5-dihydrothiazol-2-amine CAS Name: N-(3-methylbutan-2-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(3-methylbutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 1,2-dimethylpropyl(2-thiazolin-2-yl)amine Formula: C8H16N2S MolecularWeight: 172.29104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NCCS1

Isomeric SMILES

CC(C)C(C)NC1=NCCS1

InChI

InChI=1S/C8H16N2S/c1-6(2)7(3)10-8-9-4-5-11-8/h6-7H,4-5H2,1-3H3,(H,9,10)