N'-(2-azanylethyl)ethane-1,2-diamine; 2-methylprop-2-enamide

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 2-methylprop-2-enamide Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-methylprop-2-enamide CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-methyl-2-propenamide IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-methylprop-2-enamide Traditional Name: bis(2-aminoethyl)amine; methacrylamide Formula: C16H34N6O3 MolecularWeight: 358.47956

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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.C(CNCCN)N

Isomeric SMILES

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

InChI

InChI=1S/C4H13N3.3C4H7NO/c5-1-3-7-4-2-6;3*1-3(2)4(5)6/h7H,1-6H2;3*1H2,2H3,(H2,5,6)