N'-(2-azanylethyl)ethane-1,2-diamine; octyl dihydrogen phosphate

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; octyl dihydrogen phosphate Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; octyl dihydrogen phosphate CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; octyl dihydrogen phosphate IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; octyl dihydrogen phosphate Traditional Name: bis(2-aminoethyl)amine; octyl dihydrogen phosphate Formula: C12H32N3O4P MolecularWeight: 313.373941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOP(=O)(O)O.C(CNCCN)N

Isomeric SMILES

CCCCCCCCOP(=O)(O)O.C(CNCCN)N

InChI

InChI=1S/C8H19O4P.C4H13N3/c1-2-3-4-5-6-7-8-12-13(9,10)11;5-1-3-7-4-2-6/h2-8H2,1H3,(H2,9,10,11);7H,1-6H2