N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]pentan-3-amine

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]pentan-3-amine Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]pentan-3-amine CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-3-pentanamine IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]pentan-3-amine Traditional Name: 1-[3-(difluoromethoxy)phenyl]ethyl-(1-ethylpropyl)amine Formula: C14H21F2NO MolecularWeight: 257.319446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21F2NO/c1-4-12(5-2)17-10(3)11-7-6-8-13(9-11)18-14(15)16/h6-10,12,14,17H,4-5H2,1-3H3