(R)-(2-azanyl-4-bromanyl-phenyl)-phenyl-methanol

Systemtic Name: (R)-(2-azanyl-4-bromanyl-phenyl)-phenyl-methanol Openeye Name: (R)-(2-amino-4-bromo-phenyl)-phenyl-methanol CAS Name: (R)-(2-amino-4-bromophenyl)-phenylmethanol IUPAC Name: (R)-(2-amino-4-bromophenyl)-phenylmethanol Traditional Name: (R)-(2-amino-4-bromo-phenyl)-phenyl-methanol Formula: C13H12BrNO MolecularWeight: 278.14448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=C(C=C2)Br)N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=C(C=C2)Br)N)O

InChI

InChI=1S/C13H12BrNO/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,13,16H,15H2/t13-/m1/s1