3-[(2-chlorophenyl)methoxy]-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-[(2-chlorophenyl)methoxy]-4,4,4-trifluoro-butan-1-amine CAS Name: 3-[(2-chlorophenyl)methoxy]-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(2-chlorobenzyl)oxy-4,4,4-trifluoro-butyl]amine Formula: C11H13ClF3NO MolecularWeight: 267.67523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(CCN)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(CCN)C(F)(F)F)Cl

InChI

InChI=1S/C11H13ClF3NO/c12-9-4-2-1-3-8(9)7-17-10(5-6-16)11(13,14)15/h1-4,10H,5-7,16H2