N-(2-azanyl-3-methyl-butan-2-yl)prop-2-enamide

Systemtic Name: N-(2-azanyl-3-methyl-butan-2-yl)prop-2-enamide Openeye Name: N-(1-amino-1,2-dimethyl-propyl)prop-2-enamide CAS Name: N-(2-amino-3-methylbutan-2-yl)-2-propenamide IUPAC Name: N-(2-amino-3-methylbutan-2-yl)prop-2-enamide Traditional Name: N-(1-amino-1,2-dimethyl-propyl)acrylamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-5-7(11)10-8(4,9)6(2)3/h5-6H,1,9H2,2-4H3,(H,10,11)