(2R)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Openeye Name: (2R)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol CAS Name: (2R)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol IUPAC Name: (2R)-1-[(4-methoxyphenyl)methyl]-2-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Traditional Name: (2R)-1-p-anisyl-2-phenyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3CC2(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C[C@@]2(C4=CC=CC=C4)O

InChI

InChI=1S/C21H21N2O2/c1-25-19-12-10-17(11-13-19)15-23-20-9-5-6-14-22(20)16-21(23,24)18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3/q+1/t21-/m0/s1