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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC2=CC=CC=C2Br)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CNC2=CC=CC=C2Br)O

InChI

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