5-[4-(3-azanylpentan-3-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride

Systemtic Name: 5-[4-(3-azanylpentan-3-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride Openeye Name: 5-[4-(1-amino-1-ethyl-propyl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride CAS Name: 5-[4-(3-aminopentan-3-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride IUPAC Name: 5-[4-(3-aminopentan-3-yl)phenyl]-N,N-dimethyl-1H-indazol-4-amine trihydrochloride Traditional Name: [5-[4-(1-amino-1-ethyl-propyl)phenyl]-1H-indazol-4-yl]-dimethyl-amine trihydrochloride Formula: C20H29Cl3N4 MolecularWeight: 431.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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