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

Systemtic Name: N-(4-methylpentan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1,3-dimethylbutyl)-4,5-dihydrothiazol-2-amine CAS Name: N-(4-methylpentan-2-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(4-methylpentan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 1,3-dimethylbutyl(2-thiazolin-2-yl)amine Formula: C9H18N2S MolecularWeight: 186.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NCCS1

Isomeric SMILES

CC(C)CC(C)NC1=NCCS1

InChI

InChI=1S/C9H18N2S/c1-7(2)6-8(3)11-9-10-4-5-12-9/h7-8H,4-6H2,1-3H3,(H,10,11)