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

Systemtic Name: (1R)-1-[4-(3-chloranylphenoxy)phenyl]-2-(ethylamino)ethanol Openeye Name: (1R)-1-[4-(3-chlorophenoxy)phenyl]-2-(ethylamino)ethanol CAS Name: (1R)-1-[4-(3-chlorophenoxy)phenyl]-2-(ethylamino)ethanol IUPAC Name: (1R)-1-[4-(3-chlorophenoxy)phenyl]-2-(ethylamino)ethanol Traditional Name: (1R)-1-[4-(3-chlorophenoxy)phenyl]-2-(ethylamino)ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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