4,4,4-tris(fluoranyl)-3-(2-methylphenoxy)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2-methylphenoxy)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(2-methylphenoxy)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(2-methylphenoxy)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(2-methylphenoxy)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(2-methylphenoxy)butyl]amine Formula: C11H14F3NO MolecularWeight: 233.23017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(CCN)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1OC(CCN)C(F)(F)F

InChI

InChI=1S/C11H14F3NO/c1-8-4-2-3-5-9(8)16-10(6-7-15)11(12,13)14/h2-5,10H,6-7,15H2,1H3