N-[[2-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride

Systemtic Name: N-[[2-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride Openeye Name: N-[[2-(5-bromo-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride CAS Name: N-[[2-(5-bromo-2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dichloride IUPAC Name: N-[[2-(5-bromo-2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dichloride Traditional Name: benzyl-[[2-(5-bromo-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-methyl-amine dichloride Formula: C20H22BrCl2N3O2-2 MolecularWeight: 487.21758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC(=CC(=C3OC)OC)Br.[Cl-].[Cl-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC(=CC(=C3OC)OC)Br.[Cl-].[Cl-]

InChI

InChI=1S/C20H22BrN3O2.2ClH/c1-24(12-14-7-5-4-6-8-14)13-16-11-22-20(23-16)17-9-15(21)10-18(25-2)19(17)26-3;;/h4-11H,12-13H2,1-3H3,(H,22,23);2*1H/p-2