[(2-aminophenyl)-azaniumylidene-methyl]-(2-carboxyethyl)azanium dichloride

Systemtic Name: [(2-aminophenyl)-azaniumylidene-methyl]-(2-carboxyethyl)azanium dichloride Openeye Name: [(2-aminophenyl)-azaniumylidene-methyl]-(2-carboxyethyl)ammonium dichloride CAS Name: [(2-aminophenyl)-iminiomethyl]-(2-carboxyethyl)ammonium dichloride IUPAC Name: [(2-aminophenyl)-azaniumylidenemethyl]-(2-carboxyethyl)azanium dichloride Traditional Name: [(2-aminophenyl)-iminio-methyl]-(2-carboxyethyl)ammonium dichloride Formula: C10H15Cl2N3O2 MolecularWeight: 280.151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH2+])[NH2+]CCC(=O)O)N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH2+])[NH2+]CCC(=O)O)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