4-[[methyl(3-methylbutan-2-yl)amino]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[[1,2-dimethylpropyl(methyl)amino]methyl]thiazol-2-amine CAS Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]-2-thiazolamine IUPAC Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]-1,3-thiazol-2-amine Traditional Name: (2-aminothiazol-4-yl)methyl-(1,2-dimethylpropyl)-methyl-amine Formula: C10H19N3S MolecularWeight: 213.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CC1=CSC(=N1)N

Isomeric SMILES

CC(C)C(C)N(C)CC1=CSC(=N1)N

InChI

InChI=1S/C10H19N3S/c1-7(2)8(3)13(4)5-9-6-14-10(11)12-9/h6-8H,5H2,1-4H3,(H2,11,12)