N-[[2-(5-bromanyl-2-methoxy-phenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[2-(5-bromanyl-2-methoxy-phenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(5-bromo-2-methoxy-phenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(5-bromo-2-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(5-bromo-2-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(5-bromo-2-methoxy-phenyl)-1H-imidazol-5-yl]methyl]-methyl-amine Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O/c1-23(12-14-6-4-3-5-7-14)13-16-11-21-19(22-16)17-10-15(20)8-9-18(17)24-2/h3-11H,12-13H2,1-2H3,(H,21,22)