2-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]aniline

Systemtic Name: 2-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]aniline Openeye Name: 2-(2,2,3,3-tetrafluoropropoxymethyl)aniline CAS Name: 2-(2,2,3,3-tetrafluoropropoxymethyl)aniline IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxymethyl)aniline Traditional Name: [2-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]amine Formula: C10H11F4NO MolecularWeight: 237.194053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F4NO/c11-9(12)10(13,14)6-16-5-7-3-1-2-4-8(7)15/h1-4,9H,5-6,15H2