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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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