N-(1-cyclopropylethyl)-4-(trifluoromethyloxy)aniline

Systemtic Name: N-(1-cyclopropylethyl)-4-(trifluoromethyloxy)aniline Openeye Name: N-(1-cyclopropylethyl)-4-(trifluoromethoxy)aniline CAS Name: N-(1-cyclopropylethyl)-4-(trifluoromethoxy)aniline IUPAC Name: N-(1-cyclopropylethyl)-4-(trifluoromethoxy)aniline Traditional Name: 1-cyclopropylethyl-[4-(trifluoromethoxy)phenyl]amine Formula: C12H14F3NO MolecularWeight: 245.24087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3NO/c1-8(9-2-3-9)16-10-4-6-11(7-5-10)17-12(13,14)15/h4-9,16H,2-3H2,1H3