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

Systemtic Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(2-methoxyphenyl)piperazine Openeye Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(2-methoxyphenyl)piperazine CAS Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(2-methoxyphenyl)piperazine IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(2-methoxyphenyl)piperazine Traditional Name: 2,2,3,3,5,5,6,6-octadeuterio-1-(2-methoxyphenyl)piperazine Formula: C11H16N2O MolecularWeight: 200.306834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCNCC2

Isomeric SMILES

[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C2=CC=CC=C2OC)([2H])[2H])[2H]

InChI

InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3/i6D2,7D2,8D2,9D2