N-(1-cyclopropylethyl)-3-(trifluoromethyloxy)aniline

Systemtic Name: N-(1-cyclopropylethyl)-3-(trifluoromethyloxy)aniline Openeye Name: N-(1-cyclopropylethyl)-3-(trifluoromethoxy)aniline CAS Name: N-(1-cyclopropylethyl)-3-(trifluoromethoxy)aniline IUPAC Name: N-(1-cyclopropylethyl)-3-(trifluoromethoxy)aniline Traditional Name: 1-cyclopropylethyl-[3-(trifluoromethoxy)phenyl]amine Formula: C12H14F3NO MolecularWeight: 245.24087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC(C1CC1)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C12H14F3NO/c1-8(9-5-6-9)16-10-3-2-4-11(7-10)17-12(13,14)15/h2-4,7-9,16H,5-6H2,1H3