(1R)-1-[4-(3-chloranylphenoxy)phenyl]-2-(methylamino)ethanol

Systemtic Name: (1R)-1-[4-(3-chloranylphenoxy)phenyl]-2-(methylamino)ethanol Openeye Name: (1R)-1-[4-(3-chlorophenoxy)phenyl]-2-(methylamino)ethanol CAS Name: (1R)-1-[4-(3-chlorophenoxy)phenyl]-2-(methylamino)ethanol IUPAC Name: (1R)-1-[4-(3-chlorophenoxy)phenyl]-2-(methylamino)ethanol Traditional Name: (1R)-1-[4-(3-chlorophenoxy)phenyl]-2-(methylamino)ethanol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CNC[C@@H](C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)O

InChI

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