1-(1,3-benzodioxol-5-ylmethyl)-4-[(2,4-dichlorophenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2,4-dichlorophenyl)methyl]piperazine-1,4-diium Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2,4-dichlorophenyl)methyl]piperazine-1,4-diium CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2,4-dichlorophenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2,4-dichlorophenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(2,4-dichlorobenzyl)-4-piperonyl-piperazine-1,4-diium Formula: C19H22Cl2N2O2+2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c20-16-3-2-15(17(21)10-16)12-23-7-5-22(6-8-23)11-14-1-4-18-19(9-14)25-13-24-18/h1-4,9-10H,5-8,11-13H2/p+2