(2R)-2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)butan-1-ol

Systemtic Name: (2R)-2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)butan-1-ol Openeye Name: (2R)-2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)butan-1-ol CAS Name: (2R)-2-(2-methyl-4,6-diphenyl-1-pyridin-1-iumyl)-1-butanol IUPAC Name: (2R)-2-(2-methyl-4,6-diphenylpyridin-1-ium-1-yl)butan-1-ol Traditional Name: (2R)-2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)butan-1-ol Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[N+]1=C(C=C(C=C1C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CO)[N+]1=C(C=C(C=C1C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24NO/c1-3-21(16-24)23-17(2)14-20(18-10-6-4-7-11-18)15-22(23)19-12-8-5-9-13-19/h4-15,21,24H,3,16H2,1-2H3/q+1/t21-/m1/s1