(2R)-1-(4-chloranylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(4-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(4-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(4-chlorophenoxy)propan-2-ol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c17-14-6-8-16(9-7-14)20-12-15(19)11-18-10-13-4-2-1-3-5-13/h1-9,15,18-19H,10-12H2/t15-/m1/s1