2,2,3,3,5,5,6,6-octadeuterio-1-(phenylmethyl)piperazine

Systemtic Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(phenylmethyl)piperazine Openeye Name: 1-benzyl-2,2,3,3,5,5,6,6-octadeuterio-piperazine CAS Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-2,2,3,3,5,5,6,6-octadeuteriopiperazine Traditional Name: 1-benzyl-2,2,3,3,5,5,6,6-octadeuterio-piperazine Formula: C11H16N2 MolecularWeight: 184.307434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC=CC=C2

Isomeric SMILES

[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])CC2=CC=CC=C2)([2H])[2H])[2H]

InChI

InChI=1S/C11H16N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-5,12H,6-10H2/i6D2,7D2,8D2,9D2