1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4-(2-methylprop-2-enyl)piperazine

Systemtic Name: 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4-(2-methylprop-2-enyl)piperazine Openeye Name: 1-(2-methylallyl)-4-[(6-methyl-1,3-benzodioxol-5-yl)methyl]piperazine CAS Name: 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4-(2-methylprop-2-enyl)piperazine IUPAC Name: 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-4-(2-methylprop-2-enyl)piperazine Traditional Name: 1-(2-methylallyl)-4-[(6-methyl-1,3-benzodioxol-5-yl)methyl]piperazine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN3CCN(CC3)CC(=C)C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CN3CCN(CC3)CC(=C)C)OCO2

InChI

InChI=1S/C17H24N2O2/c1-13(2)10-18-4-6-19(7-5-18)11-15-9-17-16(8-14(15)3)20-12-21-17/h8-9H,1,4-7,10-12H2,2-3H3