(1S)-1-[2-[bis(fluoranyl)methoxy]phenyl]-2-imidazol-1-yl-ethanamine

Systemtic Name: (1S)-1-[2-[bis(fluoranyl)methoxy]phenyl]-2-imidazol-1-yl-ethanamine Openeye Name: (1S)-1-[2-(difluoromethoxy)phenyl]-2-imidazol-1-yl-ethanamine CAS Name: (1S)-1-[2-(difluoromethoxy)phenyl]-2-(1-imidazolyl)ethanamine IUPAC Name: (1S)-1-[2-(difluoromethoxy)phenyl]-2-imidazol-1-ylethanamine Traditional Name: [(1S)-1-[2-(difluoromethoxy)phenyl]-2-imidazol-1-yl-ethyl]amine Formula: C12H13F2N3O MolecularWeight: 253.247926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CN2C=CN=C2)N)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](CN2C=CN=C2)N)OC(F)F

InChI

InChI=1S/C12H13F2N3O/c13-12(14)18-11-4-2-1-3-9(11)10(15)7-17-6-5-16-8-17/h1-6,8,10,12H,7,15H2/t10-/m1/s1