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

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; prop-2-enamide Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; prop-2-enamide CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-propenamide IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; prop-2-enamide Traditional Name: acrylamide; bis(2-aminoethyl)amine Formula: C7H18N4O MolecularWeight: 174.24402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H13N3.C3H5NO/c5-1-3-7-4-2-6;1-2-3(4)5/h7H,1-6H2;2H,1H2,(H2,4,5)