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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClN2S/c1-4-5-8(2)13(3)10-12-9(6-11)7-14-10/h7-8H,4-6H2,1-3H3