(1R)-1-(4-chlorophenyl)-2-[ethyl(phenyl)amino]ethanol

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-[ethyl(phenyl)amino]ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-2-(N-ethylanilino)ethanol CAS Name: (1R)-1-(4-chlorophenyl)-2-(N-ethylanilino)ethanol IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(N-ethylanilino)ethanol Traditional Name: (1R)-1-(4-chlorophenyl)-2-(N-ethylanilino)ethanol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=C(C=C1)Cl)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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