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diethyl-[2-[2-[(4-methylphenyl)methylamino]benzimidazol-1-yl]ethyl]azanium
diethyl-[2-[2-[(4-methylphenyl)methylamino]benzimidazol-1-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)C
Isomeric SMILES
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)C
InChI
InChI=1S/C21H28N4/c1-4-24(5-2)14-15-25-20-9-7-6-8-19(20)23-21(25)22-16-18-12-10-17(3)11-13-18/h6-13H,4-5,14-16H2,1-3H3,(H,22,23)/p+1
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