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

Systemtic Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-N-methyl-ethanamine Openeye Name: 1-(4-tert-butylthiazol-2-yl)-N-methyl-ethanamine CAS Name: 1-(4-tert-butyl-2-thiazolyl)-N-methylethanamine IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)-N-methylethanamine Traditional Name: 1-(4-tert-butylthiazol-2-yl)ethyl-methyl-amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2S/c1-7(11-5)9-12-8(6-13-9)10(2,3)4/h6-7,11H,1-5H3