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

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-[(4-ethoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-2-(4-ethoxyanilino)ethanol CAS Name: (1R)-1-(4-chlorophenyl)-2-(4-ethoxyanilino)ethanol IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(4-ethoxyanilino)ethanol Traditional Name: (1R)-1-(4-chlorophenyl)-2-(p-phenetidino)ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-2-20-15-9-7-14(8-10-15)18-11-16(19)12-3-5-13(17)6-4-12/h3-10,16,18-19H,2,11H2,1H3/t16-/m0/s1