(1R)-2-[(4-bromophenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(4-bromophenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-bromophenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(4-bromophenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(4-bromophenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-bromobenzyl)amino]-1-phenyl-ethanol Formula: C15H16BrNO MolecularWeight: 306.19764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H16BrNO/c16-14-8-6-12(7-9-14)10-17-11-15(18)13-4-2-1-3-5-13/h1-9,15,17-18H,10-11H2/t15-/m0/s1