(1S)-2-[(3-bromophenyl)amino]-1-(4-methylphenyl)ethanol

Systemtic Name: (1S)-2-[(3-bromophenyl)amino]-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-(3-bromoanilino)-1-(p-tolyl)ethanol CAS Name: (1S)-2-(3-bromoanilino)-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-(3-bromoanilino)-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-(3-bromoanilino)-1-(p-tolyl)ethanol Formula: C15H16BrNO MolecularWeight: 306.19764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=CC(=CC=C2)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C15H16BrNO/c1-11-5-7-12(8-6-11)15(18)10-17-14-4-2-3-13(16)9-14/h2-9,15,17-18H,10H2,1H3/t15-/m1/s1