1-(1,3-benzodioxol-5-ylmethyl)-3,3,5,5-tetramethyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3,3,5,5-tetramethyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3,3,5,5-tetramethyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3,3,5,5-tetramethylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3,3,5,5-tetramethylpiperazine Traditional Name: 3,3,5,5-tetramethyl-1-piperonyl-piperazine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(N1)(C)C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(CN(CC(N1)(C)C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H24N2O2/c1-15(2)9-18(10-16(3,4)17-15)8-12-5-6-13-14(7-12)20-11-19-13/h5-7,17H,8-11H2,1-4H3