N-[1-(2-azanylethylamino)ethyl]prop-2-enamide

Systemtic Name: N-[1-(2-azanylethylamino)ethyl]prop-2-enamide Openeye Name: N-[1-(2-aminoethylamino)ethyl]prop-2-enamide CAS Name: N-[1-(2-aminoethylamino)ethyl]-2-propenamide IUPAC Name: N-[1-(2-aminoethylamino)ethyl]prop-2-enamide Traditional Name: N-[1-(2-aminoethylamino)ethyl]acrylamide Formula: C7H15N3O MolecularWeight: 157.2135

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCN)NC(=O)C=C

Isomeric SMILES

CC(NCCN)NC(=O)C=C

InChI

InChI=1S/C7H15N3O/c1-3-7(11)10-6(2)9-5-4-8/h3,6,9H,1,4-5,8H2,2H3,(H,10,11)