N-(2-azanylpropan-2-yl)prop-2-enamide

Systemtic Name: N-(2-azanylpropan-2-yl)prop-2-enamide Openeye Name: N-(1-amino-1-methyl-ethyl)prop-2-enamide CAS Name: N-(2-aminopropan-2-yl)-2-propenamide IUPAC Name: N-(2-aminopropan-2-yl)prop-2-enamide Traditional Name: N-(1-amino-1-methyl-ethyl)acrylamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N)NC(=O)C=C

Isomeric SMILES

CC(C)(N)NC(=O)C=C

InChI

InChI=1S/C6H12N2O/c1-4-5(9)8-6(2,3)7/h4H,1,7H2,2-3H3,(H,8,9)