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

Systemtic Name: N-[[2-(2-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride Openeye Name: N-[[2-(2-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride CAS Name: N-[[2-(2-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dichloride IUPAC Name: N-[[2-(2-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dichloride Traditional Name: benzyl-[[2-(2-fluorophenyl)-1H-imidazol-5-yl]methyl]-methyl-amine dichloride Formula: C18H18Cl2FN3-2 MolecularWeight: 366.260023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC=CC=C3F.[Cl-].[Cl-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC=CC=C3F.[Cl-].[Cl-]

InChI

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