1-[1-(5-ethyl-2-methyl-1H-imidazol-4-yl)ethyl]-4-(phenylmethyl)piperazine trihydrochloride

Systemtic Name: 1-[1-(5-ethyl-2-methyl-1H-imidazol-4-yl)ethyl]-4-(phenylmethyl)piperazine trihydrochloride Openeye Name: 1-benzyl-4-[1-(5-ethyl-2-methyl-1H-imidazol-4-yl)ethyl]piperazine trihydrochloride CAS Name: 1-[1-(5-ethyl-2-methyl-1H-imidazol-4-yl)ethyl]-4-(phenylmethyl)piperazine trihydrochloride IUPAC Name: 1-benzyl-4-[1-(5-ethyl-2-methyl-1H-imidazol-4-yl)ethyl]piperazine trihydrochloride Traditional Name: 1-benzyl-4-[1-(5-ethyl-2-methyl-1H-imidazol-4-yl)ethyl]piperazine trihydrochloride Formula: C19H31Cl3N4 MolecularWeight: 421.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C)C(C)N2CCN(CC2)CC3=CC=CC=C3.Cl.Cl.Cl

Isomeric SMILES

CCC1=C(N=C(N1)C)C(C)N2CCN(CC2)CC3=CC=CC=C3.Cl.Cl.Cl

InChI

InChI=1S/C19H28N4.3ClH/c1-4-18-19(21-16(3)20-18)15(2)23-12-10-22(11-13-23)14-17-8-6-5-7-9-17;;;/h5-9,15H,4,10-14H2,1-3H3,(H,20,21);3*1H