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

Systemtic Name: N-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dihydrochloride Openeye Name: N-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine dihydrochloride CAS Name: N-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dihydrochloride IUPAC Name: N-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine dihydrochloride Traditional Name: benzyl-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-methyl-amine dihydrochloride Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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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