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

Systemtic Name: 4,4-dimethyl-N-(4-methylpentan-2-yl)-5H-1,3-thiazol-2-amine Openeye Name: N-(1,3-dimethylbutyl)-4,4-dimethyl-5H-thiazol-2-amine CAS Name: 4,4-dimethyl-N-(4-methylpentan-2-yl)-5H-thiazol-2-amine IUPAC Name: 4,4-dimethyl-N-(4-methylpentan-2-yl)-5H-1,3-thiazol-2-amine Traditional Name: 1,3-dimethylbutyl-(4,4-dimethyl-2-thiazolin-2-yl)amine Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2S/c1-8(2)6-9(3)12-10-13-11(4,5)7-14-10/h8-9H,6-7H2,1-5H3,(H,12,13)