N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: N-tetralin-1-yl-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]-tetralin-1-yl-amine Formula: C19H15F6N3 MolecularWeight: 399.332919

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NC4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H15F6N3/c20-18(21,22)11-8-13(19(23,24)25)16-15(9-11)27-17(28-16)26-14-7-3-5-10-4-1-2-6-12(10)14/h1-2,4,6,8-9,14H,3,5,7H2,(H2,26,27,28)