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1-[(3-methylphenyl)methyl]-2-(piperidin-1-ium-1-ylmethyl)benzimidazole
1-[(3-methylphenyl)methyl]-2-(piperidin-1-ium-1-ylmethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C[NH+]4CCCCC4
Isomeric SMILES
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C[NH+]4CCCCC4
InChI
InChI=1S/C21H25N3/c1-17-8-7-9-18(14-17)15-24-20-11-4-3-10-19(20)22-21(24)16-23-12-5-2-6-13-23/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3/p+1
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