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1-(2-phenoxyethyl)-2-[(1R)-1-piperidin-1-ium-1-ylethyl]benzimidazole
1-(2-phenoxyethyl)-2-[(1R)-1-piperidin-1-ium-1-ylethyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)[NH+]4CCCCC4
Isomeric SMILES
C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)[NH+]4CCCCC4
InChI
InChI=1S/C22H27N3O/c1-18(24-14-8-3-9-15-24)22-23-20-12-6-7-13-21(20)25(22)16-17-26-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3/p+1/t18-/m1/s1
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