4,4,4-tris(fluoranyl)-3-phenyl-butane-1,2-diamine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-phenyl-butane-1,2-diamine Openeye Name: 4,4,4-trifluoro-3-phenyl-butane-1,2-diamine CAS Name: 4,4,4-trifluoro-3-phenylbutane-1,2-diamine IUPAC Name: 4,4,4-trifluoro-3-phenylbutane-1,2-diamine Traditional Name: [1-(aminomethyl)-3,3,3-trifluoro-2-phenyl-propyl]amine Formula: C10H13F3N2 MolecularWeight: 218.21883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(CN)N)C(F)(F)F

InChI

InChI=1S/C10H13F3N2/c11-10(12,13)9(8(15)6-14)7-4-2-1-3-5-7/h1-5,8-9H,6,14-15H2