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

Systemtic Name: N1-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethylamino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C16H31N3S MolecularWeight: 297.50244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3S/c1-11(17-10-16(6,7)19(8)9)13-12(2)18-14(20-13)15(3,4)5/h11,17H,10H2,1-9H3