2,2,4-tris(fluoranyl)-N1-(phenylmethyl)butane-1,3-diamine

Systemtic Name: 2,2,4-tris(fluoranyl)-N1-(phenylmethyl)butane-1,3-diamine Openeye Name: N1-benzyl-2,2,4-trifluoro-butane-1,3-diamine CAS Name: 2,2,4-trifluoro-N1-(phenylmethyl)butane-1,3-diamine IUPAC Name: 1-N-benzyl-2,2,4-trifluorobutane-1,3-diamine Traditional Name: (3-amino-2,2,4-trifluoro-butyl)-benzyl-amine Formula: C11H15F3N2 MolecularWeight: 232.24541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C(CF)N)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNCC(C(CF)N)(F)F

InChI

InChI=1S/C11H15F3N2/c12-6-10(15)11(13,14)8-16-7-9-4-2-1-3-5-9/h1-5,10,16H,6-8,15H2