N'-[3-(aminomethyl)phenyl]-2-azanyl-ethanimidamide tribromide

Systemtic Name: N'-[3-(aminomethyl)phenyl]-2-azanyl-ethanimidamide tribromide Openeye Name: 2-amino-N'-[3-(aminomethyl)phenyl]acetamidine tribromide CAS Name: 2-amino-N'-[3-(aminomethyl)phenyl]ethanimidamide tribromide IUPAC Name: 2-amino-N'-[3-(aminomethyl)phenyl]ethanimidamide tribromide Traditional Name: 2-amino-N'-[3-(aminomethyl)phenyl]acetamidine tribromide Formula: C9H14Br3N4-3 MolecularWeight: 417.94626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4.3BrH/c10-5-7-2-1-3-8(4-7)13-9(12)6-11;;;/h1-4H,5-6,10-11H2,(H2,12,13);3*1H/p-3