(1R)-1-(3-bromophenyl)-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1R)-1-(3-bromophenyl)-2-[(phenylmethyl)amino]ethanol Openeye Name: (1R)-2-(benzylamino)-1-(3-bromophenyl)ethanol CAS Name: (1R)-1-(3-bromophenyl)-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1R)-2-(benzylamino)-1-(3-bromophenyl)ethanol Traditional Name: (1R)-2-(benzylamino)-1-(3-bromophenyl)ethanol Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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