N1-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C17H33N3S MolecularWeight: 311.52902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N3S/c1-11(2)14(20(8)9)10-18-12(3)15-13(4)19-16(21-15)17(5,6)7/h11-12,14,18H,10H2,1-9H3