3-[[(2-aminophenyl)-azanyl-methylidene]amino]propanoic acid dihydrochloride

Systemtic Name: 3-[[(2-aminophenyl)-azanyl-methylidene]amino]propanoic acid dihydrochloride Openeye Name: 3-[[amino-(2-aminophenyl)methylene]amino]propanoic acid dihydrochloride CAS Name: 3-[[amino-(2-aminophenyl)methylidene]amino]propanoic acid dihydrochloride IUPAC Name: 3-[[amino-(2-aminophenyl)methylidene]amino]propanoic acid dihydrochloride Traditional Name: 3-[[amino-(2-aminophenyl)methylene]amino]propionic acid dihydrochloride Formula: C10H15Cl2N3O2 MolecularWeight: 280.151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NCCC(=O)O)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=NCCC(=O)O)N)N.Cl.Cl

InChI

InChI=1S/C10H13N3O2.2ClH/c11-8-4-2-1-3-7(8)10(12)13-6-5-9(14)15;;/h1-4H,5-6,11H2,(H2,12,13)(H,14,15);2*1H