N-[(2-methylpropan-2-yl)oxy]-1-(4-methyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-tert-butoxy-1-(4-methylthiazol-2-yl)ethanamine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-(4-methyl-2-thiazolyl)ethanamine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: tert-butoxy-[1-(4-methylthiazol-2-yl)ethyl]amine Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NOC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)C(C)NOC(C)(C)C

InChI

InChI=1S/C10H18N2OS/c1-7-6-14-9(11-7)8(2)12-13-10(3,4)5/h6,8,12H,1-5H3