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

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-2-(4-methoxyanilino)ethanol CAS Name: (1R)-1-(4-chlorophenyl)-2-(4-methoxyanilino)ethanol IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(4-methoxyanilino)ethanol Traditional Name: (1R)-1-(4-chlorophenyl)-2-(p-anisidino)ethanol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H16ClNO2/c1-19-14-8-6-13(7-9-14)17-10-15(18)11-2-4-12(16)5-3-11/h2-9,15,17-18H,10H2,1H3/t15-/m0/s1