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

Systemtic Name: (1R)-1-(4-bromophenyl)-2-[(2-methylphenyl)amino]ethanol Openeye Name: (1R)-1-(4-bromophenyl)-2-(2-methylanilino)ethanol CAS Name: (1R)-1-(4-bromophenyl)-2-(2-methylanilino)ethanol IUPAC Name: (1R)-1-(4-bromophenyl)-2-(2-methylanilino)ethanol Traditional Name: (1R)-1-(4-bromophenyl)-2-(o-toluidino)ethanol Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H16BrNO/c1-11-4-2-3-5-14(11)17-10-15(18)12-6-8-13(16)9-7-12/h2-9,15,17-18H,10H2,1H3/t15-/m0/s1