(1R)-1-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)amino]ethanol Openeye Name: (1R)-1-(2-chlorophenyl)-2-(3,4-dimethylanilino)ethanol CAS Name: (1R)-1-(2-chlorophenyl)-2-(3,4-dimethylanilino)ethanol IUPAC Name: (1R)-1-(2-chlorophenyl)-2-(3,4-dimethylanilino)ethanol Traditional Name: (1R)-1-(2-chlorophenyl)-2-(3,4-dimethylanilino)ethanol Formula: C16H18ClNO MolecularWeight: 275.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-11-7-8-13(9-12(11)2)18-10-16(19)14-5-3-4-6-15(14)17/h3-9,16,18-19H,10H2,1-2H3/t16-/m0/s1