3-azanyl-1-(4-bromophenyl)-1-[4-(4-bromophenyl)phenyl]propan-1-ol

Systemtic Name: 3-azanyl-1-(4-bromophenyl)-1-[4-(4-bromophenyl)phenyl]propan-1-ol Openeye Name: 3-amino-1-(4-bromophenyl)-1-[4-(4-bromophenyl)phenyl]propan-1-ol CAS Name: 3-amino-1-(4-bromophenyl)-1-[4-(4-bromophenyl)phenyl]-1-propanol IUPAC Name: 3-amino-1-(4-bromophenyl)-1-[4-(4-bromophenyl)phenyl]propan-1-ol Traditional Name: 3-amino-1-(4-bromophenyl)-1-[4-(4-bromophenyl)phenyl]propan-1-ol Formula: C21H19Br2NO MolecularWeight: 461.18966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(CCN)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(CCN)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C21H19Br2NO/c22-19-9-3-16(4-10-19)15-1-5-17(6-2-15)21(25,13-14-24)18-7-11-20(23)12-8-18/h1-12,25H,13-14,24H2