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

Systemtic Name: 4,4-dimethyl-N-(3-methylbutan-2-yl)-5H-1,3-thiazol-2-amine Openeye Name: N-(1,2-dimethylpropyl)-4,4-dimethyl-5H-thiazol-2-amine CAS Name: 4,4-dimethyl-N-(3-methylbutan-2-yl)-5H-thiazol-2-amine IUPAC Name: 4,4-dimethyl-N-(3-methylbutan-2-yl)-5H-1,3-thiazol-2-amine Traditional Name: 1,2-dimethylpropyl-(4,4-dimethyl-2-thiazolin-2-yl)amine Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NC(CS1)(C)C

Isomeric SMILES

CC(C)C(C)NC1=NC(CS1)(C)C

InChI

InChI=1S/C10H20N2S/c1-7(2)8(3)11-9-12-10(4,5)6-13-9/h7-8H,6H2,1-5H3,(H,11,12)