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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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