3-(benzimidazol-1-yl)-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(benzimidazol-1-yl)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(benzimidazol-1-yl)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(1-benzimidazolyl)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(benzimidazol-1-yl)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(benzimidazol-1-yl)-4,4,4-trifluoro-butyl]amine Formula: C11H12F3N3 MolecularWeight: 243.22829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(CCN)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(CCN)C(F)(F)F

InChI

InChI=1S/C11H12F3N3/c12-11(13,14)10(5-6-15)17-7-16-8-3-1-2-4-9(8)17/h1-4,7,10H,5-6,15H2