N-methanidyl-1-[2-(trifluoromethyloxy)phenyl]methanamine

Systemtic Name: N-methanidyl-1-[2-(trifluoromethyloxy)phenyl]methanamine Openeye Name: N-methanidyl-1-[2-(trifluoromethoxy)phenyl]methanamine CAS Name: N-methanidyl-1-[2-(trifluoromethoxy)phenyl]methanamine IUPAC Name: N-methanidyl-1-[2-(trifluoromethoxy)phenyl]methanamine Traditional Name: methanidyl-[2-(trifluoromethoxy)benzyl]amine Formula: C9H9F3NO- MolecularWeight: 204.16907

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NCC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

[CH2-]NCC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C9H9F3NO/c1-13-6-7-4-2-3-5-8(7)14-9(10,11)12/h2-5,13H,1,6H2/q-1