3-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]butan-2-amine

Systemtic Name: 3-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]butan-2-amine Openeye Name: 3-methyl-N-[1-(2-methylthiazol-4-yl)ethyl]butan-2-amine CAS Name: 3-methyl-N-[1-(2-methyl-4-thiazolyl)ethyl]-2-butanamine IUPAC Name: 3-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(C)C(C)C

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(C)C(C)C

InChI

InChI=1S/C11H20N2S/c1-7(2)8(3)12-9(4)11-6-14-10(5)13-11/h6-9,12H,1-5H3