1-(2-aminophenyl)ethane-1,2-diamine dihydrochloride

Systemtic Name: 1-(2-aminophenyl)ethane-1,2-diamine dihydrochloride Openeye Name: 1-(2-aminophenyl)ethane-1,2-diamine dihydrochloride CAS Name: 1-(2-aminophenyl)ethane-1,2-diamine dihydrochloride IUPAC Name: 1-(2-aminophenyl)ethane-1,2-diamine dihydrochloride Traditional Name: [2-amino-1-(2-aminophenyl)ethyl]amine dihydrochloride Formula: C8H15Cl2N3 MolecularWeight: 224.1308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CN)N)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CN)N)N.Cl.Cl

InChI

InChI=1S/C8H13N3.2ClH/c9-5-8(11)6-3-1-2-4-7(6)10;;/h1-4,8H,5,9-11H2;2*1H