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

Systemtic Name: 1-[3-[(6-chloranylpyridazin-3-yl)methylamino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[3-[(6-chloropyridazin-3-yl)methylamino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[3-[(6-chloro-3-pyridazinyl)methylamino]propyl-methylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[3-[(6-chloropyridazin-3-yl)methylamino]propyl-methylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[3-[(6-chloropyridazin-3-yl)methylamino]propyl-methyl-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(CN(C)CCCNCC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C)CCCNCC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C19H27ClN4O2/c1-15-6-3-4-7-18(15)26-14-17(25)13-24(2)11-5-10-21-12-16-8-9-19(20)23-22-16/h3-4,6-9,17,21,25H,5,10-14H2,1-2H3