2-[[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[5-(4-bromophenyl)-1-methylimidazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-[[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2/c1-22-15(12-6-8-14(19)9-7-12)11-21-18(22)20-10-13-4-3-5-16(24-2)17(13)23/h3-9,11,23H,10H2,1-2H3,(H,20,21)