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

Systemtic Name: 1-[(2R)-1-(4-phenylphenoxy)propan-2-yl]piperazine Openeye Name: 1-[(1R)-1-methyl-2-(4-phenylphenoxy)ethyl]piperazine CAS Name: 1-[(2R)-1-(4-phenylphenoxy)propan-2-yl]piperazine IUPAC Name: 1-[(2R)-1-(4-phenylphenoxy)propan-2-yl]piperazine Traditional Name: 1-[(1R)-1-methyl-2-(4-phenylphenoxy)ethyl]piperazine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)C2=CC=CC=C2)N3CCNCC3

InChI

InChI=1S/C19H24N2O/c1-16(21-13-11-20-12-14-21)15-22-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,16,20H,11-15H2,1H3/t16-/m1/s1