N'-(2-azanylethyl)ethane-1,2-diamine; 1-phosphonoheptan-2-ylphosphonic acid

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 1-phosphonoheptan-2-ylphosphonic acid Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-phosphonoheptylphosphonic acid CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 1-phosphonoheptan-2-ylphosphonic acid IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 1-phosphonoheptan-2-ylphosphonic acid Traditional Name: bis(2-aminoethyl)amine; 2-phosphonoheptylphosphonic acid Formula: C11H31N3O6P2 MolecularWeight: 363.327862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CP(=O)(O)O)P(=O)(O)O.C(CNCCN)N

Isomeric SMILES

CCCCCC(CP(=O)(O)O)P(=O)(O)O.C(CNCCN)N

InChI

InChI=1S/C7H18O6P2.C4H13N3/c1-2-3-4-5-7(15(11,12)13)6-14(8,9)10;5-1-3-7-4-2-6/h7H,2-6H2,1H3,(H2,8,9,10)(H2,11,12,13);7H,1-6H2