N-[1-[4-(trifluoromethyl)phenyl]ethyl]heptan-4-amine

Systemtic Name: N-[1-[4-(trifluoromethyl)phenyl]ethyl]heptan-4-amine Openeye Name: N-[1-[4-(trifluoromethyl)phenyl]ethyl]heptan-4-amine CAS Name: N-[1-[4-(trifluoromethyl)phenyl]ethyl]-4-heptanamine IUPAC Name: N-[1-[4-(trifluoromethyl)phenyl]ethyl]heptan-4-amine Traditional Name: 1-propylbutyl-[1-[4-(trifluoromethyl)phenyl]ethyl]amine Formula: C16H24F3N MolecularWeight: 287.36367

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(C)C1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

CCCC(CCC)NC(C)C1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C16H24F3N/c1-4-6-15(7-5-2)20-12(3)13-8-10-14(11-9-13)16(17,18)19/h8-12,15,20H,4-7H2,1-3H3