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

Systemtic Name: N'-[4-(1-azanylethylideneamino)phenyl]ethanimidamide dihydrobromide Openeye Name: N'-[4-(1-aminoethylideneamino)phenyl]acetamidine dihydrobromide CAS Name: N'-[4-(1-aminoethylideneamino)phenyl]ethanimidamide dihydrobromide IUPAC Name: N'-[4-(1-aminoethylideneamino)phenyl]ethanimidamide dihydrobromide Traditional Name: N'-[4-(1-aminoethylideneamino)phenyl]acetamidine dihydrobromide Formula: C10H16Br2N4 MolecularWeight: 352.06884

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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