1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-N-methylmethanamine Traditional Name: [4-[3,5-bis(trifluoromethyl)phenoxy]benzyl]-methyl-amine Formula: C16H13F6NO MolecularWeight: 349.270939

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H13F6NO/c1-23-9-10-2-4-13(5-3-10)24-14-7-11(15(17,18)19)6-12(8-14)16(20,21)22/h2-8,23H,9H2,1H3