(3S)-3-[4-[bis(fluoranyl)methoxy]phenyl]-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol

Systemtic Name: (3S)-3-[4-[bis(fluoranyl)methoxy]phenyl]-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Openeye Name: (3S)-3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol CAS Name: (3S)-3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol IUPAC Name: (3S)-3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Traditional Name: (3S)-3-[4-(difluoromethoxy)phenyl]-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Formula: C21H23F2N2O3+ MolecularWeight: 389.415726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC=C(C=C4)OC(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@]([N+]3=C2CCCC3)(C4=CC=C(C=C4)OC(F)F)O

InChI

InChI=1S/C21H23F2N2O3/c1-27-17-11-7-16(8-12-17)24-14-21(26,25-13-3-2-4-19(24)25)15-5-9-18(10-6-15)28-20(22)23/h5-12,20,26H,2-4,13-14H2,1H3/q+1/t21-/m1/s1