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

Systemtic Name: 2-[4-(4-prop-2-enoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride Openeye Name: 2-[4-(4-allyloxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride CAS Name: 2-[4-(4-prop-2-enoxy-1H-indazol-5-yl)phenyl]-2-propanamine dihydrochloride IUPAC Name: 2-[4-(4-prop-2-enoxy-1H-indazol-5-yl)phenyl]propan-2-amine dihydrochloride Traditional Name: [1-[4-(4-allyloxy-1H-indazol-5-yl)phenyl]-1-methyl-ethyl]amine dihydrochloride Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OCC=C)N.Cl.Cl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OCC=C)N.Cl.Cl

InChI

InChI=1S/C19H21N3O.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;;/h4-10,12H,1,11,20H2,2-3H3,(H,21,22);2*1H