N-(1-naphthalen-1-ylethyl)-4-[3-(trifluoromethyloxy)phenyl]butan-1-amine

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-[3-(trifluoromethyloxy)phenyl]butan-1-amine Openeye Name: N-[1-(1-naphthyl)ethyl]-4-[3-(trifluoromethoxy)phenyl]butan-1-amine CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-[3-(trifluoromethoxy)phenyl]-1-butanamine IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-[3-(trifluoromethoxy)phenyl]butan-1-amine Traditional Name: 1-(1-naphthyl)ethyl-[4-[3-(trifluoromethoxy)phenyl]butyl]amine Formula: C23H24F3NO MolecularWeight: 387.43797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCCCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCCCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C23H24F3NO/c1-17(21-14-7-11-19-10-2-3-13-22(19)21)27-15-5-4-8-18-9-6-12-20(16-18)28-23(24,25)26/h2-3,6-7,9-14,16-17,27H,4-5,8,15H2,1H3