3-[2-azanyl-4-[1-(2-bromanyl-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]imidazol-1-yl]propan-1-ol

Systemtic Name: 3-[2-azanyl-4-[1-(2-bromanyl-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]imidazol-1-yl]propan-1-ol Openeye Name: 3-[2-amino-4-[1-(2-bromo-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]imidazol-1-yl]propan-1-ol CAS Name: 3-[2-amino-4-[1-(2-bromo-4-methoxyphenyl)-2-(4-bromophenyl)ethyl]-1-imidazolyl]-1-propanol IUPAC Name: 3-[2-amino-4-[1-(2-bromo-4-methoxyphenyl)-2-(4-bromophenyl)ethyl]imidazol-1-yl]propan-1-ol Traditional Name: 3-[2-amino-4-[1-(2-bromo-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]imidazol-1-yl]propan-1-ol Formula: C21H23Br2N3O2 MolecularWeight: 509.23422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC2=CC=C(C=C2)Br)C3=CN(C(=N3)N)CCCO)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C(CC2=CC=C(C=C2)Br)C3=CN(C(=N3)N)CCCO)Br

InChI

InChI=1S/C21H23Br2N3O2/c1-28-16-7-8-17(19(23)12-16)18(11-14-3-5-15(22)6-4-14)20-13-26(9-2-10-27)21(24)25-20/h3-8,12-13,18,27H,2,9-11H2,1H3,(H2,24,25)