aniline; 1,1,1-tris(fluoranyl)propan-2-ylbenzene

Systemtic Name: aniline; 1,1,1-tris(fluoranyl)propan-2-ylbenzene Openeye Name: aniline; (2,2,2-trifluoro-1-methyl-ethyl)benzene CAS Name: aniline; 1,1,1-trifluoropropan-2-ylbenzene IUPAC Name: aniline; 1,1,1-trifluoropropan-2-ylbenzene Traditional Name: phenylamine; (2,2,2-trifluoro-1-methyl-ethyl)benzene Formula: C15H16F3N MolecularWeight: 267.28945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9F3.C6H7N/c1-7(9(10,11)12)8-5-3-2-4-6-8;7-6-4-2-1-3-5-6/h2-7H,1H3;1-5H,7H2