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

Systemtic Name: 2-[4-(4-propoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride Openeye Name: 2-[4-(4-propoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride CAS Name: 2-[4-(4-propoxy-1H-indazol-5-yl)phenyl]-2-propanamine dihydrochloride IUPAC Name: 2-[4-(4-propoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride Traditional Name: [1-methyl-1-[4-(4-propoxy-1H-indazol-5-yl)phenyl]ethyl]amine dihydrochloride Formula: C19H25Cl2N3O MolecularWeight: 382.3273

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N.Cl.Cl

Isomeric SMILES

CCCOC1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N.Cl.Cl

InChI

InChI=1S/C19H23N3O.2ClH/c1-4-11-23-18-15(9-10-17-16(18)12-21-22-17)13-5-7-14(8-6-13)19(2,3)20;;/h5-10,12H,4,11,20H2,1-3H3,(H,21,22);2*1H