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

Systemtic Name: (2R)-1-(2-chloranylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(2-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-(2-chlorophenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(2-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(2-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=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@H](COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H18ClNO2/c17-15-8-4-5-9-16(15)20-12-14(19)11-18-10-13-6-2-1-3-7-13/h1-9,14,18-19H,10-12H2/t14-/m1/s1