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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethylphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethylphenyl)methyl]piperazine-1,4-diium CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethylphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethylphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(4-ethylbenzyl)-4-piperonyl-piperazine-1,4-diium Formula: C21H28N2O2+2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N2O2/c1-2-17-3-5-18(6-4-17)14-22-9-11-23(12-10-22)15-19-7-8-20-21(13-19)25-16-24-20/h3-8,13H,2,9-12,14-16H2,1H3/p+2