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2-(3-phenylmethoxypyridin-2-yl)-1-[4-(trifluoromethyl)phenyl]guanidine
2-(3-phenylmethoxypyridin-2-yl)-1-[4-(trifluoromethyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)N=C(N)NC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(N=CC=C2)/N=C(/N)\NC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C20H17F3N4O/c21-20(22,23)15-8-10-16(11-9-15)26-19(24)27-18-17(7-4-12-25-18)28-13-14-5-2-1-3-6-14/h1-12H,13H2,(H3,24,25,26,27)
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- N'-[2-[3-[[2-(trifluoromethyl)phenyl]methoxy]pyridin-2-yl]phenyl]ethanimidamide
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- 2-phenyl-N'-[3-[(2,4,6-trimethylphenyl)methoxy]pyridin-2-yl]ethanimidamide hydrochloride
