N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]prop-2-enamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]prop-2-enamide Openeye Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]prop-2-enamide CAS Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-2-propenamide IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]prop-2-enamide Traditional Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]acrylamide Formula: C9H20N4O MolecularWeight: 200.2813

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCNCCNCCN

Isomeric SMILES

C=CC(=O)NCCNCCNCCN

InChI

InChI=1S/C9H20N4O/c1-2-9(14)13-8-7-12-6-5-11-4-3-10/h2,11-12H,1,3-8,10H2,(H,13,14)