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

Systemtic Name: 5-[4-(2-azanylpropan-2-yl)phenyl]-N,N-diethyl-1H-indazol-4-amine trihydrochloride Openeye Name: 5-[4-(1-amino-1-methyl-ethyl)phenyl]-N,N-diethyl-1H-indazol-4-amine trihydrochloride CAS Name: 5-[4-(2-aminopropan-2-yl)phenyl]-N,N-diethyl-1H-indazol-4-amine trihydrochloride IUPAC Name: 5-[4-(2-aminopropan-2-yl)phenyl]-N,N-diethyl-1H-indazol-4-amine trihydrochloride Traditional Name: [5-[4-(1-amino-1-methyl-ethyl)phenyl]-1H-indazol-4-yl]-diethyl-amine trihydrochloride Formula: C20H29Cl3N4 MolecularWeight: 431.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N.Cl.Cl.Cl

Isomeric SMILES

CCN(CC)C1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N.Cl.Cl.Cl

InChI

InChI=1S/C20H26N4.3ClH/c1-5-24(6-2)19-16(11-12-18-17(19)13-22-23-18)14-7-9-15(10-8-14)20(3,4)21;;;/h7-13H,5-6,21H2,1-4H3,(H,22,23);3*1H