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

Systemtic Name: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; prop-2-enamide Openeye Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; prop-2-enamide CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-propenamide IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; prop-2-enamide Traditional Name: acrylamide; 2-aminoethyl-[2-(2-aminoethylamino)ethyl]amine Formula: C15H33N7O3 MolecularWeight: 359.46762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H18N4.3C3H5NO/c7-1-3-9-5-6-10-4-2-8;3*1-2-3(4)5/h9-10H,1-8H2;3*2H,1H2,(H2,4,5)