N-[1-(1-methylcyclopropyl)ethyl]-3-(trifluoromethyloxy)aniline

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-3-(trifluoromethyloxy)aniline Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-3-(trifluoromethoxy)aniline CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-3-(trifluoromethoxy)aniline IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-3-(trifluoromethoxy)aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-[3-(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=C2)OC(F)(F)F

Isomeric SMILES

CC(C1(CC1)C)NC2=CC(=CC=C2)OC(F)(F)F

InChI

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