1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentyl-piperazine-1,4-diium

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentyl-piperazine-1,4-diium Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentylpiperazine-1,4-diium IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentylpiperazine-1,4-diium Traditional Name: 1-cyclopentyl-4-piperonyl-piperazine-1,4-diium Formula: C17H26N2O2+2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)[NH+]2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H24N2O2/c1-2-4-15(3-1)19-9-7-18(8-10-19)12-14-5-6-16-17(11-14)21-13-20-16/h5-6,11,15H,1-4,7-10,12-13H2/p+2