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

Systemtic Name: N-[2-(2-azanylethylamino)ethyl]prop-2-enamide Openeye Name: N-[2-(2-aminoethylamino)ethyl]prop-2-enamide CAS Name: N-[2-(2-aminoethylamino)ethyl]-2-propenamide IUPAC Name: N-[2-(2-aminoethylamino)ethyl]prop-2-enamide Traditional Name: N-[2-(2-aminoethylamino)ethyl]acrylamide Formula: C7H15N3O MolecularWeight: 157.2135

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCNCCN

Isomeric SMILES

C=CC(=O)NCCNCCN

InChI

InChI=1S/C7H15N3O/c1-2-7(11)10-6-5-9-4-3-8/h2,9H,1,3-6,8H2,(H,10,11)