N-heptan-4-yl-3-(trifluoromethyloxy)aniline

Systemtic Name: N-heptan-4-yl-3-(trifluoromethyloxy)aniline Openeye Name: N-(1-propylbutyl)-3-(trifluoromethoxy)aniline CAS Name: N-heptan-4-yl-3-(trifluoromethoxy)aniline IUPAC Name: N-heptan-4-yl-3-(trifluoromethoxy)aniline Traditional Name: 1-propylbutyl-[3-(trifluoromethoxy)phenyl]amine Formula: C14H20F3NO MolecularWeight: 275.30991

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=CC=C1)OC(F)(F)F

Isomeric SMILES

CCCC(CCC)NC1=CC(=CC=C1)OC(F)(F)F

InChI

InChI=1S/C14H20F3NO/c1-3-6-11(7-4-2)18-12-8-5-9-13(10-12)19-14(15,16)17/h5,8-11,18H,3-4,6-7H2,1-2H3