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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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