N-[4-(trifluoromethyloxy)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[4-(trifluoromethoxy)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[4-(trifluoromethoxy)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl-[4-(trifluoromethoxy)phenyl]amine Formula: C13H15F3N2O MolecularWeight: 272.26621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H15F3N2O/c14-13(15,16)19-11-7-5-10(6-8-11)18-12-4-2-1-3-9-17-12/h5-8H,1-4,9H2,(H,17,18)