N-(3-azanylpropyl)prop-2-enamide

Systemtic Name: N-(3-azanylpropyl)prop-2-enamide Openeye Name: N-(3-aminopropyl)prop-2-enamide CAS Name: N-(3-aminopropyl)-2-propenamide IUPAC Name: N-(3-aminopropyl)prop-2-enamide Traditional Name: N-(3-aminopropyl)acrylamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCN

Isomeric SMILES

C=CC(=O)NCCCN

InChI

InChI=1S/C6H12N2O/c1-2-6(9)8-5-3-4-7/h2H,1,3-5,7H2,(H,8,9)