N-[[2-(4-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dihydrochloride

Systemtic Name: N-[[2-(4-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dihydrochloride Openeye Name: N-[[2-(4-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dihydrochloride CAS Name: N-[[2-(4-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dihydrochloride IUPAC Name: N-[[2-(4-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dihydrochloride Traditional Name: benzyl-[[2-(4-fluorophenyl)-1H-imidazol-5-yl]methyl]-methyl-amine dihydrochloride Formula: C18H20Cl2FN3 MolecularWeight: 368.275903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC=C(C=C3)F.Cl.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC=C(C=C3)F.Cl.Cl

InChI

InChI=1S/C18H18FN3.2ClH/c1-22(12-14-5-3-2-4-6-14)13-17-11-20-18(21-17)15-7-9-16(19)10-8-15;;/h2-11H,12-13H2,1H3,(H,20,21);2*1H