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

Systemtic Name: 4,4,4-tris(fluoranyl)-3-[(4-methoxyphenyl)methoxy]butan-1-amine Openeye Name: 4,4,4-trifluoro-3-[(4-methoxyphenyl)methoxy]butan-1-amine CAS Name: 4,4,4-trifluoro-3-[(4-methoxyphenyl)methoxy]-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-[(4-methoxyphenyl)methoxy]butan-1-amine Traditional Name: (4,4,4-trifluoro-3-p-anisyloxy-butyl)amine Formula: C12H16F3NO2 MolecularWeight: 263.25615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCN)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)COC(CCN)C(F)(F)F

InChI

InChI=1S/C12H16F3NO2/c1-17-10-4-2-9(3-5-10)8-18-11(6-7-16)12(13,14)15/h2-5,11H,6-8,16H2,1H3