N-(4-azanylbutyl)prop-2-enamide

Systemtic Name: N-(4-azanylbutyl)prop-2-enamide Openeye Name: N-(4-aminobutyl)prop-2-enamide CAS Name: N-(4-aminobutyl)-2-propenamide IUPAC Name: N-(4-aminobutyl)prop-2-enamide Traditional Name: N-(4-aminobutyl)acrylamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCN

Isomeric SMILES

C=CC(=O)NCCCCN

InChI

InChI=1S/C7H14N2O/c1-2-7(10)9-6-4-3-5-8/h2H,1,3-6,8H2,(H,9,10)