(1R,2R)-N2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-aminocyclohexyl]-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]amine Formula: C14H17F3N4 MolecularWeight: 298.30679

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC2=NC3=C(N2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N)NC2=NC3=C(N2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C14H17F3N4/c15-14(16,17)8-5-6-11-12(7-8)21-13(20-11)19-10-4-2-1-3-9(10)18/h5-7,9-10H,1-4,18H2,(H2,19,20,21)/t9-,10-/m1/s1