1-[2-(6-chloranylpyridazin-3-yl)oxyethyl-methyl-amino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(6-chloranylpyridazin-3-yl)oxyethyl-methyl-amino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(6-chloropyridazin-3-yl)oxyethyl-methyl-amino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: 1-[2-[(6-chloro-3-pyridazinyl)oxy]ethyl-methylamino]-3-[2-(2-methoxyethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(6-chloropyridazin-3-yl)oxyethyl-methylamino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Traditional Name: 1-[2-(6-chloropyridazin-3-yl)oxyethyl-methyl-amino]-3-[2-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C19H26ClN3O4 MolecularWeight: 395.88044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2CCOC)O

Isomeric SMILES

CN(CCOC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2CCOC)O

InChI

InChI=1S/C19H26ClN3O4/c1-23(10-12-26-19-8-7-18(20)21-22-19)13-16(24)14-27-17-6-4-3-5-15(17)9-11-25-2/h3-8,16,24H,9-14H2,1-2H3