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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3-bromophenyl)methyl]piperazine-1,4-diium Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3-bromophenyl)methyl]piperazine-1,4-diium CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3-bromophenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3-bromophenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(3-bromobenzyl)-4-piperonyl-piperazine-1,4-diium Formula: C19H23BrN2O2+2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC(=CC=C2)Br)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC(=CC=C2)Br)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21BrN2O2/c20-17-3-1-2-15(10-17)12-21-6-8-22(9-7-21)13-16-4-5-18-19(11-16)24-14-23-18/h1-5,10-11H,6-9,12-14H2/p+2