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1-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-4-[2-(2-methylphenyl)ethyl]piperazine
1-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-4-[2-(2-methylphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCN2CCN(CC2)CC3=[N+](C=CN3)C
Isomeric SMILES
CC1=CC=CC=C1CCN2CCN(CC2)CC3=[N+](C=CN3)C
InChI
InChI=1S/C18H26N4/c1-16-5-3-4-6-17(16)7-9-21-11-13-22(14-12-21)15-18-19-8-10-20(18)2/h3-6,8,10H,7,9,11-15H2,1-2H3/p+1
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