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1-azanylethylidene-[3-[(pyridin-1-ium-2-ylamino)methyl]phenyl]azanium dibromide

1-azanylethylidene-[3-[(pyridin-1-ium-2-ylamino)methyl]phenyl]azanium dibromide

Systemtic Name:1-azanylethylidene-[3-[(pyridin-1-ium-2-ylamino)methyl]phenyl]azanium dibromide
Openeye Name:1-aminoethylidene-[3-[(pyridin-1-ium-2-ylamino)methyl]phenyl]ammonium dibromide
CAS Name:1-aminoethylidene-[3-[(2-pyridin-1-iumylamino)methyl]phenyl]ammonium dibromide
IUPAC Name:1-aminoethylidene-[3-[(pyridin-1-ium-2-ylamino)methyl]phenyl]azanium dibromide
Traditional Name:1-aminoethylidene-[3-[(pyridin-1-ium-2-ylamino)methyl]phenyl]ammonium dibromide
Formula: C14H18Br2N4
MolecularWeight: 402.12752
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC(=C1)CNC2=CC=CC=[NH+]2)N.[Br-].[Br-]


Isomeric SMILES

CC(=[NH+]C1=CC=CC(=C1)CNC2=CC=CC=[NH+]2)N.[Br-].[Br-]


InChI

InChI=1S/C14H16N4.2BrH/c1-11(15)18-13-6-4-5-12(9-13)10-17-14-7-2-3-8-16-14;;/h2-9H,10H2,1H3,(H2,15,18)(H,16,17);2*1H


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