11-[2-(phenylmethyl)pyridin-1-ium-1-yl]undecan-1-ol bromide

Systemtic Name: 11-[2-(phenylmethyl)pyridin-1-ium-1-yl]undecan-1-ol bromide Openeye Name: 11-(2-benzylpyridin-1-ium-1-yl)undecan-1-ol bromide CAS Name: 11-[2-(phenylmethyl)-1-pyridin-1-iumyl]-1-undecanol bromide IUPAC Name: 11-(2-benzylpyridin-1-ium-1-yl)undecan-1-ol bromide Traditional Name: 11-(2-benzylpyridin-1-ium-1-yl)undecan-1-ol bromide Formula: C23H34BrNO MolecularWeight: 420.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=[N+]2CCCCCCCCCCCO.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=[N+]2CCCCCCCCCCCO.[Br-]

InChI

InChI=1S/C23H34NO.BrH/c25-20-14-7-5-3-1-2-4-6-12-18-24-19-13-11-17-23(24)21-22-15-9-8-10-16-22;/h8-11,13,15-17,19,25H,1-7,12,14,18,20-21H2;1H/q+1;/p-1