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

Systemtic Name: N-[[2-(2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride Openeye Name: N-[[2-(2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride CAS Name: N-[[2-(2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dichloride IUPAC Name: N-[[2-(2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dichloride Traditional Name: benzyl-[[2-(2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-methyl-amine dichloride Formula: C20H23Cl2N3O2-2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2.2ClH/c1-23(13-15-8-5-4-6-9-15)14-16-12-21-20(22-16)17-10-7-11-18(24-2)19(17)25-3;;/h4-12H,13-14H2,1-3H3,(H,21,22);2*1H/p-2