N-heptyl-N-[[3-(trifluoromethyl)phenyl]methyl]octan-1-amine

Systemtic Name: N-heptyl-N-[[3-(trifluoromethyl)phenyl]methyl]octan-1-amine Openeye Name: N-heptyl-N-[[3-(trifluoromethyl)phenyl]methyl]octan-1-amine CAS Name: N-heptyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1-octanamine IUPAC Name: N-heptyl-N-[[3-(trifluoromethyl)phenyl]methyl]octan-1-amine Traditional Name: heptyl-octyl-[3-(trifluoromethyl)benzyl]amine Formula: C23H38F3N MolecularWeight: 385.54973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)CC1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

CCCCCCCCN(CCCCCCC)CC1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C23H38F3N/c1-3-5-7-9-11-13-18-27(17-12-10-8-6-4-2)20-21-15-14-16-22(19-21)23(24,25)26/h14-16,19H,3-13,17-18,20H2,1-2H3