N1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[[2-(dimethylamino)-4-methoxy-thiazol-5-yl]methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[[2-(dimethylamino)-4-methoxy-5-thiazolyl]methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[[2-(dimethylamino)-4-methoxy-thiazol-5-yl]methylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C14H28N4OS MolecularWeight: 300.46332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=C(N=C(S1)N(C)C)OC)N(C)C

Isomeric SMILES

CC(C)C(CNCC1=C(N=C(S1)N(C)C)OC)N(C)C

InChI

InChI=1S/C14H28N4OS/c1-10(2)11(17(3)4)8-15-9-12-13(19-7)16-14(20-12)18(5)6/h10-11,15H,8-9H2,1-7H3