1-[(2R)-1-(4-methylphenoxy)propan-2-yl]piperazine

Systemtic Name: 1-[(2R)-1-(4-methylphenoxy)propan-2-yl]piperazine Openeye Name: 1-[(1R)-1-methyl-2-(4-methylphenoxy)ethyl]piperazine CAS Name: 1-[(2R)-1-(4-methylphenoxy)propan-2-yl]piperazine IUPAC Name: 1-[(2R)-1-(4-methylphenoxy)propan-2-yl]piperazine Traditional Name: 1-[(1R)-1-methyl-2-(4-methylphenoxy)ethyl]piperazine Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)N2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](C)N2CCNCC2

InChI

InChI=1S/C14H22N2O/c1-12-3-5-14(6-4-12)17-11-13(2)16-9-7-15-8-10-16/h3-6,13,15H,7-11H2,1-2H3/t13-/m1/s1