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

Systemtic Name: 1-(4-azanylphenoxy)-3-(3-methylpyridin-1-ium-1-yl)propan-2-ol dibromide Openeye Name: 1-(4-aminophenoxy)-3-(3-methylpyridin-1-ium-1-yl)propan-2-ol dibromide CAS Name: 1-(4-aminophenoxy)-3-(3-methyl-1-pyridin-1-iumyl)-2-propanol dibromide IUPAC Name: 1-(4-aminophenoxy)-3-(3-methylpyridin-1-ium-1-yl)propan-2-ol dibromide Traditional Name: 1-(4-aminophenoxy)-3-(3-methylpyridin-1-ium-1-yl)propan-2-ol dibromide Formula: C15H19Br2N2O2- MolecularWeight: 419.13156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(COC2=CC=C(C=C2)N)O.[Br-].[Br-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(COC2=CC=C(C=C2)N)O.[Br-].[Br-]

InChI

InChI=1S/C15H19N2O2.2BrH/c1-12-3-2-8-17(9-12)10-14(18)11-19-15-6-4-13(16)5-7-15;;/h2-9,14,18H,10-11,16H2,1H3;2*1H/q+1;;/p-2