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

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[(2-methoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxyanilino)ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxyanilino)ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-(2-methoxyanilino)ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-(o-anisidino)ethanol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=CC=CC=C1NC[C@@H](C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H16ClNO2/c1-19-15-8-3-2-7-13(15)17-10-14(18)11-5-4-6-12(16)9-11/h2-9,14,17-18H,10H2,1H3/t14-/m0/s1