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

Systemtic Name: (1R)-1-(4-bromophenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol Openeye Name: (1R)-2-(benzylamino)-1-(4-bromophenyl)-1-phenyl-ethanol CAS Name: (1R)-1-(4-bromophenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1R)-2-(benzylamino)-1-(4-bromophenyl)-1-phenylethanol Traditional Name: (1R)-2-(benzylamino)-1-(4-bromophenyl)-1-phenyl-ethanol Formula: C21H20BrNO MolecularWeight: 382.2936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@@](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C21H20BrNO/c22-20-13-11-19(12-14-20)21(24,18-9-5-2-6-10-18)16-23-15-17-7-3-1-4-8-17/h1-14,23-24H,15-16H2/t21-/m1/s1