3-(2-methylprop-2-enylamino)propanamide

Systemtic Name: 3-(2-methylprop-2-enylamino)propanamide Openeye Name: 3-(2-methylallylamino)propanamide CAS Name: 3-(2-methylprop-2-enylamino)propanamide IUPAC Name: 3-(2-methylprop-2-enylamino)propanamide Traditional Name: 3-(2-methylallylamino)propionamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCCC(=O)N

Isomeric SMILES

CC(=C)CNCCC(=O)N

InChI

InChI=1S/C7H14N2O/c1-6(2)5-9-4-3-7(8)10/h9H,1,3-5H2,2H3,(H2,8,10)