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

Systemtic Name: N'-[[4-(1-azanylethylideneamino)phenyl]methyl]ethanimidamide dibromide Openeye Name: N'-[[4-(1-aminoethylideneamino)phenyl]methyl]acetamidine dibromide CAS Name: N'-[[4-(1-aminoethylideneamino)phenyl]methyl]ethanimidamide dibromide IUPAC Name: N'-[[4-(1-aminoethylideneamino)phenyl]methyl]ethanimidamide dibromide Traditional Name: N'-[4-(1-aminoethylideneamino)benzyl]acetamidine dibromide Formula: C11H16Br2N4-2 MolecularWeight: 364.07954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)N=C(C)N)N.[Br-].[Br-]

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)N=C(C)N)N.[Br-].[Br-]

InChI

InChI=1S/C11H16N4.2BrH/c1-8(12)14-7-10-3-5-11(6-4-10)15-9(2)13;;/h3-6H,7H2,1-2H3,(H2,12,14)(H2,13,15);2*1H/p-2