1-[(2R)-1-(2-chloranylphenoxy)propan-2-yl]piperazine

Systemtic Name: 1-[(2R)-1-(2-chloranylphenoxy)propan-2-yl]piperazine Openeye Name: 1-[(1R)-2-(2-chlorophenoxy)-1-methyl-ethyl]piperazine CAS Name: 1-[(2R)-1-(2-chlorophenoxy)propan-2-yl]piperazine IUPAC Name: 1-[(2R)-1-(2-chlorophenoxy)propan-2-yl]piperazine Traditional Name: 1-[(1R)-2-(2-chlorophenoxy)-1-methyl-ethyl]piperazine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)N2CCNCC2

Isomeric SMILES

C[C@H](COC1=CC=CC=C1Cl)N2CCNCC2

InChI

InChI=1S/C13H19ClN2O/c1-11(16-8-6-15-7-9-16)10-17-13-5-3-2-4-12(13)14/h2-5,11,15H,6-10H2,1H3/t11-/m1/s1