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

Systemtic Name: 3-[2-azanyl-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]propan-1-ol Openeye Name: 3-[2-amino-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]propan-1-ol CAS Name: 3-[2-amino-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-imidazolyl]-1-propanol IUPAC Name: 3-[2-amino-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]propan-1-ol Traditional Name: 3-[2-amino-4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]imidazol-1-yl]propan-1-ol Formula: C21H24BrN3O2 MolecularWeight: 430.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2/c1-27-18-9-5-16(6-10-18)19(13-15-3-7-17(22)8-4-15)20-14-25(11-2-12-26)21(23)24-20/h3-10,14,19,26H,2,11-13H2,1H3,(H2,23,24)