2-[4-(4-ethoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride

Systemtic Name: 2-[4-(4-ethoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride Openeye Name: 2-[4-(4-ethoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride CAS Name: 2-[4-(4-ethoxy-1H-indazol-5-yl)phenyl]-2-propanamine dihydrochloride IUPAC Name: 2-[4-(4-ethoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride Traditional Name: [1-[4-(4-ethoxy-1H-indazol-5-yl)phenyl]-1-methyl-ethyl]amine dihydrochloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N.Cl.Cl

Isomeric SMILES

CCOC1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N.Cl.Cl

InChI

InChI=1S/C18H21N3O.2ClH/c1-4-22-17-14(9-10-16-15(17)11-20-21-16)12-5-7-13(8-6-12)18(2,3)19;;/h5-11H,4,19H2,1-3H3,(H,20,21);2*1H