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2-[2-[(2,4-dimethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl-diethyl-azanium
2-[2-[(2,4-dimethoxyphenyl)methylamino]benzimidazol-1-yl]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C22H30N4O2/c1-5-25(6-2)13-14-26-20-10-8-7-9-19(20)24-22(26)23-16-17-11-12-18(27-3)15-21(17)28-4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,23,24)/p+1
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