(2R)-2-(1,3-benzodioxol-5-yl)-1-methyl-piperazine

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-1-methyl-piperazine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-1-methyl-piperazine CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-1-methylpiperazine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-1-methylpiperazine Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-1-methyl-piperazine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCNC[C@H]1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H16N2O2/c1-14-5-4-13-7-10(14)9-2-3-11-12(6-9)16-8-15-11/h2-3,6,10,13H,4-5,7-8H2,1H3/t10-/m0/s1