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

Systemtic Name: 1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: 1-(5-tert-butyl-4-methyl-thiazol-2-yl)ethanamine CAS Name: 1-(5-tert-butyl-4-methyl-2-thiazolyl)ethanamine IUPAC Name: 1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: 1-(5-tert-butyl-4-methyl-thiazol-2-yl)ethylamine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)N)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C(C)N)C(C)(C)C

InChI

InChI=1S/C10H18N2S/c1-6(11)9-12-7(2)8(13-9)10(3,4)5/h6H,11H2,1-5H3