N'-[4-(1-azanylethylideneamino)phenyl]ethanimidamide dibromide

Systemtic Name: N'-[4-(1-azanylethylideneamino)phenyl]ethanimidamide dibromide Openeye Name: N'-[4-(1-aminoethylideneamino)phenyl]acetamidine dibromide CAS Name: N'-[4-(1-aminoethylideneamino)phenyl]ethanimidamide dibromide IUPAC Name: N'-[4-(1-aminoethylideneamino)phenyl]ethanimidamide dibromide Traditional Name: N'-[4-(1-aminoethylideneamino)phenyl]acetamidine dibromide Formula: C10H14Br2N4-2 MolecularWeight: 350.05296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)N=C(C)N)N.[Br-].[Br-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)N=C(C)N)N.[Br-].[Br-]

InChI

InChI=1S/C10H14N4.2BrH/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12;;/h3-6H,1-2H3,(H2,11,13)(H2,12,14);2*1H/p-2