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(E)-[4-(azaniumylmethyl)phenyl]-(1-azanylethylidene)azanium dibromide

(E)-[4-(azaniumylmethyl)phenyl]-(1-azanylethylidene)azanium dibromide

Systemtic Name:(E)-[4-(azaniumylmethyl)phenyl]-(1-azanylethylidene)azanium dibromide
Openeye Name:(E)-1-aminoethylidene-[4-(azaniumylmethyl)phenyl]ammonium dibromide
CAS Name:(E)-1-aminoethylidene-[4-(ammoniomethyl)phenyl]ammonium dibromide
IUPAC Name:(E)-1-aminoethylidene-[4-(azaniumylmethyl)phenyl]azanium dibromide
Traditional Name:(E)-1-aminoethylidene-[4-(ammoniomethyl)phenyl]ammonium dibromide
Formula: C9H15Br2N3
MolecularWeight: 325.0435
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=C(C=C1)C[NH3+])N.[Br-].[Br-]


Isomeric SMILES

C/C(=[NH+]\C1=CC=C(C=C1)C[NH3+])/N.[Br-].[Br-]


InChI

InChI=1S/C9H13N3.2BrH/c1-7(11)12-9-4-2-8(6-10)3-5-9;;/h2-5H,6,10H2,1H3,(H2,11,12);2*1H


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