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1-[(2-bromophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazin-1-ium
1-[(2-bromophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CC[NH+](CC2)CC3=CC=CC=C3Br
Isomeric SMILES
COC1=CC=CC=C1CN2CC[NH+](CC2)CC3=CC=CC=C3Br
InChI
InChI=1S/C19H23BrN2O/c1-23-19-9-5-3-7-17(19)15-22-12-10-21(11-13-22)14-16-6-2-4-8-18(16)20/h2-9H,10-15H2,1H3/p+1
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