1-(tert-butylamino)-3-[2-(6-chloranylpyridazin-3-yl)phenoxy]propan-2-ol hydrochloride

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-chloranylpyridazin-3-yl)phenoxy]propan-2-ol hydrochloride Openeye Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol hydrochloride CAS Name: 1-(tert-butylamino)-3-[2-(6-chloro-3-pyridazinyl)phenoxy]-2-propanol hydrochloride IUPAC Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol hydrochloride Traditional Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol hydrochloride Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O.Cl

InChI

InChI=1S/C17H22ClN3O2.ClH/c1-17(2,3)19-10-12(22)11-23-15-7-5-4-6-13(15)14-8-9-16(18)21-20-14;/h4-9,12,19,22H,10-11H2,1-3H3;1H