(2R)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)butan-1-ol

Systemtic Name: (2R)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)butan-1-ol Openeye Name: (2R)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)butan-1-ol CAS Name: (2R)-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)-1-butanol IUPAC Name: (2R)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)butan-1-ol Traditional Name: (2R)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)butan-1-ol Formula: C27H26NO+ MolecularWeight: 380.50144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](CO)[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26NO/c1-2-25(20-29)28-26(22-14-8-4-9-15-22)18-24(21-12-6-3-7-13-21)19-27(28)23-16-10-5-11-17-23/h3-19,25,29H,2,20H2,1H3/q+1/t25-/m1/s1