1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylallyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enyl)piperazine Traditional Name: 1-(2-methylallyl)-4-piperonyl-piperazine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=C)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O2/c1-13(2)10-17-5-7-18(8-6-17)11-14-3-4-15-16(9-14)20-12-19-15/h3-4,9H,1,5-8,10-12H2,2H3