(2R)-1-(4-chloranylphenoxy)-3-(phenethylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-(phenethylamino)propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(phenethylamino)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(phenethylamino)-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(phenethylamino)propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(phenethylamino)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC[C@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c18-15-6-8-17(9-7-15)21-13-16(20)12-19-11-10-14-4-2-1-3-5-14/h1-9,16,19-20H,10-13H2/t16-/m1/s1