5-[4-(2-azanylpropan-2-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride Traditional Name: [5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-4-yl]-dimethyl-amine trihydrochloride Formula: C18H25Cl3N4 MolecularWeight: 403.7769

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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)N(C)C)N.Cl.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4.3ClH/c1-18(2,19)13-7-5-12(6-8-13)14-9-10-16-15(11-20-21-16)17(14)22(3)4;;;/h5-11H,19H2,1-4H3,(H,20,21);3*1H