N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]heptan-2-amine

Systemtic Name: N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]heptan-2-amine Openeye Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]heptan-2-amine CAS Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-2-heptanamine IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]heptan-2-amine Traditional Name: 1-methylhexyl-[1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C16H24F3NO MolecularWeight: 303.36307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCCCC(C)NC(C)C1=CC=C(C=C1)OC(F)(F)F

InChI

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