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1-[(3-bromophenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium
1-[(3-bromophenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Br
Isomeric SMILES
CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Br
InChI
InChI=1S/C19H23BrN2/c1-16-5-7-17(8-6-16)14-21-9-11-22(12-10-21)15-18-3-2-4-19(20)13-18/h2-8,13H,9-12,14-15H2,1H3/p+2
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