N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; phosphonooxymethyl ethanoate

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; phosphonooxymethyl ethanoate Openeye Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine; phosphonooxymethyl acetate CAS Name: acetic acid; acetic acid phosphonooxymethyl ester; N'-(2-aminoethyl)ethane-1,2-diamine IUPAC Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine; phosphonooxymethyl acetate Traditional Name: acetic acid; acetic acid phosphonooxymethyl ester; bis(2-aminoethyl)amine Formula: C15H36N3O14P MolecularWeight: 513.431801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)OCOP(=O)(O)O.C(CNCCN)N

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)OCOP(=O)(O)O.C(CNCCN)N

InChI

InChI=1S/C4H13N3.C3H7O6P.4C2H4O2/c5-1-3-7-4-2-6;1-3(4)8-2-9-10(5,6)7;4*1-2(3)4/h7H,1-6H2;2H2,1H3,(H2,5,6,7);4*1H3,(H,3,4)