1-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol dihydrochloride Openeye Name: 1-(isopropylamino)-3-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol dihydrochloride CAS Name: 1-[2-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-3-(propan-2-ylamino)-2-propanol dihydrochloride IUPAC Name: 1-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol dihydrochloride Traditional Name: 1-(isopropylamino)-3-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol dihydrochloride Formula: C18H25Cl2N3O2S MolecularWeight: 418.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1C2=NN(C3=C2SC=C3)C)O.Cl.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1C2=NN(C3=C2SC=C3)C)O.Cl.Cl

InChI

InChI=1S/C18H23N3O2S.2ClH/c1-12(2)19-10-13(22)11-23-16-7-5-4-6-14(16)17-18-15(8-9-24-18)21(3)20-17;;/h4-9,12-13,19,22H,10-11H2,1-3H3;2*1H