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

Systemtic Name: 1-[[1-[(6-chloranylpyridazin-3-yl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-[(6-chloropyridazin-3-yl)-methyl-amino]-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[1-[(6-chloro-3-pyridazinyl)-methylamino]-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-[(6-chloropyridazin-3-yl)-methylamino]-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-[(6-chloropyridazin-3-yl)-methyl-amino]-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN4O2/c1-14-7-5-6-8-16(14)26-12-15(25)11-21-19(2,3)13-24(4)18-10-9-17(20)22-23-18/h5-10,15,21,25H,11-13H2,1-4H3