3-methyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]aniline

Systemtic Name: 3-methyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]aniline Openeye Name: 3-methyl-4-(2,2,3,3-tetrafluoropropoxy)aniline CAS Name: 3-methyl-4-(2,2,3,3-tetrafluoropropoxy)aniline IUPAC Name: 3-methyl-4-(2,2,3,3-tetrafluoropropoxy)aniline Traditional Name: [3-methyl-4-(2,2,3,3-tetrafluoropropoxy)phenyl]amine Formula: C10H11F4NO MolecularWeight: 237.194053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCC(C(F)F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C10H11F4NO/c1-6-4-7(15)2-3-8(6)16-5-10(13,14)9(11)12/h2-4,9H,5,15H2,1H3