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

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(4-methylphenoxy)propan-1-amine Openeye Name: 3,3,3-trifluoro-2-(4-methylphenoxy)propan-1-amine CAS Name: 3,3,3-trifluoro-2-(4-methylphenoxy)-1-propanamine IUPAC Name: 3,3,3-trifluoro-2-(4-methylphenoxy)propan-1-amine Traditional Name: [3,3,3-trifluoro-2-(4-methylphenoxy)propyl]amine Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CN)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(CN)C(F)(F)F

InChI

InChI=1S/C10H12F3NO/c1-7-2-4-8(5-3-7)15-9(6-14)10(11,12)13/h2-5,9H,6,14H2,1H3