N-heptyl-N-[[2-(trifluoromethyl)phenyl]methyl]octan-1-amine

Systemtic Name: N-heptyl-N-[[2-(trifluoromethyl)phenyl]methyl]octan-1-amine Openeye Name: N-heptyl-N-[[2-(trifluoromethyl)phenyl]methyl]octan-1-amine CAS Name: N-heptyl-N-[[2-(trifluoromethyl)phenyl]methyl]-1-octanamine IUPAC Name: N-heptyl-N-[[2-(trifluoromethyl)phenyl]methyl]octan-1-amine Traditional Name: heptyl-octyl-[2-(trifluoromethyl)benzyl]amine Formula: C23H38F3N MolecularWeight: 385.54973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)CC1=CC=CC=C1C(F)(F)F

Isomeric SMILES

CCCCCCCCN(CCCCCCC)CC1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C23H38F3N/c1-3-5-7-9-11-15-19-27(18-14-10-8-6-4-2)20-21-16-12-13-17-22(21)23(24,25)26/h12-13,16-17H,3-11,14-15,18-20H2,1-2H3