(1S)-2-[(2-bromophenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(2-bromophenyl)amino]-1-phenyl-ethanol Openeye Name: (1S)-2-(2-bromoanilino)-1-phenyl-ethanol CAS Name: (1S)-2-(2-bromoanilino)-1-phenylethanol IUPAC Name: (1S)-2-(2-bromoanilino)-1-phenylethanol Traditional Name: (1S)-2-(2-bromoanilino)-1-phenyl-ethanol Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=CC=C2Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC2=CC=CC=C2Br)O

InChI

InChI=1S/C14H14BrNO/c15-12-8-4-5-9-13(12)16-10-14(17)11-6-2-1-3-7-11/h1-9,14,16-17H,10H2/t14-/m1/s1