N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-bromanyl-3-methyl-aniline

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-bromanyl-3-methyl-aniline Openeye Name: 4-bromo-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-3-methyl-aniline CAS Name: 4-bromo-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-3-methylaniline IUPAC Name: 4-bromo-N-[1-[3-(difluoromethoxy)phenyl]ethyl]-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-[1-[3-(difluoromethoxy)phenyl]ethyl]amine Formula: C16H16BrF2NO MolecularWeight: 356.205146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CC(=CC=C2)OC(F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CC(=CC=C2)OC(F)F)Br

InChI

InChI=1S/C16H16BrF2NO/c1-10-8-13(6-7-15(10)17)20-11(2)12-4-3-5-14(9-12)21-16(18)19/h3-9,11,16,20H,1-2H3