(1R)-1-(2-chlorophenyl)-2-[(3-methylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(2-chlorophenyl)-2-[(3-methylphenyl)amino]ethanol Openeye Name: (1R)-1-(2-chlorophenyl)-2-(3-methylanilino)ethanol CAS Name: (1R)-1-(2-chlorophenyl)-2-(3-methylanilino)ethanol IUPAC Name: (1R)-1-(2-chlorophenyl)-2-(3-methylanilino)ethanol Traditional Name: (1R)-1-(2-chlorophenyl)-2-(m-toluidino)ethanol Formula: C15H16ClNO MolecularWeight: 261.74664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(C2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)NC[C@@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H16ClNO/c1-11-5-4-6-12(9-11)17-10-15(18)13-7-2-3-8-14(13)16/h2-9,15,17-18H,10H2,1H3/t15-/m0/s1