1-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-4-methyl-piperazine

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-4-methyl-piperazine Openeye Name: 1-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-4-methyl-piperazine CAS Name: 1-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-4-methylpiperazine IUPAC Name: 1-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-4-methylpiperazine Traditional Name: 1-[4-(1,3-benzodioxol-5-yloxy)but-2-ynyl]-4-methyl-piperazine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC#CCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)CC#CCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O3/c1-17-7-9-18(10-8-17)6-2-3-11-19-14-4-5-15-16(12-14)21-13-20-15/h4-5,12H,6-11,13H2,1H3