N-[[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-methyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC(=C(C=C3)OC)OC

InChI

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