N-[[4-(trifluoromethyloxy)phenyl]methyl]octan-2-amine

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]methyl]octan-2-amine Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]octan-2-amine CAS Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-2-octanamine IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]octan-2-amine Traditional Name: 1-methylheptyl-[4-(trifluoromethoxy)benzyl]amine Formula: C16H24F3NO MolecularWeight: 303.36307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCCCCC(C)NCC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C16H24F3NO/c1-3-4-5-6-7-13(2)20-12-14-8-10-15(11-9-14)21-16(17,18)19/h8-11,13,20H,3-7,12H2,1-2H3