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

Systemtic Name: 4-methyl-N-(4-methylpentan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1,3-dimethylbutyl)-4-methyl-4,5-dihydrothiazol-2-amine CAS Name: 4-methyl-N-(4-methylpentan-2-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: 4-methyl-N-(4-methylpentan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 1,3-dimethylbutyl-(4-methyl-2-thiazolin-2-yl)amine Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)NC(C)CC(C)C

Isomeric SMILES

CC1CSC(=N1)NC(C)CC(C)C

InChI

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