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1-[(3-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-ium
1-[(3-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CC[NH+](CC2)CC3=CC(=CC=C3)Br
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CC[NH+](CC2)CC3=CC(=CC=C3)Br
InChI
InChI=1S/C20H25BrN2O2/c1-24-19-8-4-6-17(20(19)25-2)15-23-11-9-22(10-12-23)14-16-5-3-7-18(21)13-16/h3-8,13H,9-12,14-15H2,1-2H3/p+1
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