1-(1,3-benzodioxol-5-yl)-4-methyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-methyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-methyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-methylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-methylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-methyl-piperazine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)OCO3

InChI

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