3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]butan-2-amine

Systemtic Name: 3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]butan-2-amine Openeye Name: 3-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]butan-2-amine CAS Name: 3-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-2-butanamine IUPAC Name: 3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C(C)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C(C)C

InChI

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