4-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)phenol

Systemtic Name: 4-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)phenol Openeye Name: 4-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)phenol CAS Name: 4-(2,2,3,3,5,5,6,6-octadeuterio-1-piperazinyl)phenol IUPAC Name: 4-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)phenol Traditional Name: 4-(2,2,3,3,5,5,6,6-octadeuteriopiperazino)phenol Formula: C10H14N2O MolecularWeight: 186.280254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2/i5D2,6D2,7D2,8D2