4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(chloromethyl)-N-(1,2-dimethylpropyl)-N-methyl-thiazol-2-amine CAS Name: 4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-2-thiazolamine IUPAC Name: 4-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(chloromethyl)thiazol-2-yl]-(1,2-dimethylpropyl)-methyl-amine Formula: C10H17ClN2S MolecularWeight: 232.77338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1=NC(=CS1)CCl

Isomeric SMILES

CC(C)C(C)N(C)C1=NC(=CS1)CCl

InChI

InChI=1S/C10H17ClN2S/c1-7(2)8(3)13(4)10-12-9(5-11)6-14-10/h6-8H,5H2,1-4H3