N-[1-(1-methylcyclopropyl)ethyl]-2-(trifluoromethyloxy)aniline

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-2-(trifluoromethyloxy)aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-2-(trifluoromethoxy)aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-2-(trifluoromethoxy)aniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-2-(trifluoromethoxy)aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-[2-(trifluoromethoxy)phenyl]amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H16F3NO/c1-9(12(2)7-8-12)17-10-5-3-4-6-11(10)18-13(14,15)16/h3-6,9,17H,7-8H2,1-2H3