3-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]butan-1-amine

Systemtic Name: 3-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]butan-1-amine Openeye Name: 3-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butan-1-amine CAS Name: 3-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-1-butanamine IUPAC Name: 3-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]butan-1-amine Traditional Name: isoamyl-[2-(trifluoromethoxy)benzyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CC(C)CCNCC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C13H18F3NO/c1-10(2)7-8-17-9-11-5-3-4-6-12(11)18-13(14,15)16/h3-6,10,17H,7-9H2,1-2H3