1-[[1-[(6-diazanylpyridazin-3-yl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[(6-diazanylpyridazin-3-yl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-[(6-hydrazinopyridazin-3-yl)-methyl-amino]-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[1-[(6-hydrazinyl-3-pyridazinyl)-methylamino]-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-[(6-hydrazinylpyridazin-3-yl)-methylamino]-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-[(6-hydrazinopyridazin-3-yl)-methyl-amino]-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C19H30N6O2 MolecularWeight: 374.4805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CN(C)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CN(C)C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C19H30N6O2/c1-14-7-5-6-8-16(14)27-12-15(26)11-21-19(2,3)13-25(4)18-10-9-17(22-20)23-24-18/h5-10,15,21,26H,11-13,20H2,1-4H3,(H,22,23)