1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-methyl-ethanamine

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-methyl-ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-methyl-ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-methylethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-methylethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-methyl-amine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2S/c1-7(12-6)9-8(2)13-10(14-9)11(3,4)5/h7,12H,1-6H3