N'-(2-azanylethyl)ethane-1,2-diamine; 4-phosphonobutylphosphonic acid

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 4-phosphonobutylphosphonic acid Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-phosphonobutylphosphonic acid CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-phosphonobutylphosphonic acid IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-phosphonobutylphosphonic acid Traditional Name: bis(2-aminoethyl)amine; 4-phosphonobutylphosphonic acid Formula: C8H25N3O6P2 MolecularWeight: 321.248122

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Descriptors Computed from Structure

Canonical SMILES:

C(CCP(=O)(O)O)CP(=O)(O)O.C(CNCCN)N

Isomeric SMILES

C(CCP(=O)(O)O)CP(=O)(O)O.C(CNCCN)N

InChI

InChI=1S/C4H13N3.C4H12O6P2/c5-1-3-7-4-2-6;5-11(6,7)3-1-2-4-12(8,9)10/h7H,1-6H2;1-4H2,(H2,5,6,7)(H2,8,9,10)