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

Systemtic Name: N-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride Openeye Name: N-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dichloride CAS Name: N-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dichloride IUPAC Name: N-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dichloride Traditional Name: benzyl-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-methyl-amine dichloride Formula: C19H21Cl2N3O-2 MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O.2ClH/c1-22(13-15-7-4-3-5-8-15)14-17-12-20-19(21-17)16-9-6-10-18(11-16)23-2;;/h3-12H,13-14H2,1-2H3,(H,20,21);2*1H/p-2