N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-methylprop-2-enamide

Systemtic Name: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-methylprop-2-enamide Openeye Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methylprop-2-enamide CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methyl-2-propenamide IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methylprop-2-enamide Traditional Name: 2-aminoethyl-[2-(2-aminoethylamino)ethyl]amine; methacrylamide Formula: C22H46N8O4 MolecularWeight: 486.65184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N.CC(=C)C(=O)N.CC(=C)C(=O)N.CC(=C)C(=O)N.C(CNCCNCCN)N

Isomeric SMILES

CC(=C)C(=O)N.CC(=C)C(=O)N.CC(=C)C(=O)N.CC(=C)C(=O)N.C(CNCCNCCN)N

InChI

InChI=1S/C6H18N4.4C4H7NO/c7-1-3-9-5-6-10-4-2-8;4*1-3(2)4(5)6/h9-10H,1-8H2;4*1H2,2H3,(H2,5,6)