1-(4-azanylphenoxy)-3-pyridin-1-ium-1-yl-propan-2-ol dibromide

Systemtic Name: 1-(4-azanylphenoxy)-3-pyridin-1-ium-1-yl-propan-2-ol dibromide Openeye Name: 1-(4-aminophenoxy)-3-pyridin-1-ium-1-yl-propan-2-ol dibromide CAS Name: 1-(4-aminophenoxy)-3-(1-pyridin-1-iumyl)-2-propanol dibromide IUPAC Name: 1-(4-aminophenoxy)-3-pyridin-1-ium-1-ylpropan-2-ol dibromide Traditional Name: 1-(4-aminophenoxy)-3-pyridin-1-ium-1-yl-propan-2-ol dibromide Formula: C14H17Br2N2O2- MolecularWeight: 405.10498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(COC2=CC=C(C=C2)N)O.[Br-].[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(COC2=CC=C(C=C2)N)O.[Br-].[Br-]

InChI

InChI=1S/C14H17N2O2.2BrH/c15-12-4-6-14(7-5-12)18-11-13(17)10-16-8-2-1-3-9-16;;/h1-9,13,17H,10-11,15H2;2*1H/q+1;;/p-2