N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]heptan-4-amine

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]heptan-4-amine Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]heptan-4-amine CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-heptanamine IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]heptan-4-amine Traditional Name: 1-[3-(difluoromethoxy)phenyl]ethyl-(1-propylbutyl)amine Formula: C16H25F2NO MolecularWeight: 285.372606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25F2NO/c1-4-7-14(8-5-2)19-12(3)13-9-6-10-15(11-13)20-16(17)18/h6,9-12,14,16,19H,4-5,7-8H2,1-3H3