2-(1-azanylethyl)-3-methyl-but-2-enamide

Systemtic Name: 2-(1-azanylethyl)-3-methyl-but-2-enamide Openeye Name: 2-(1-aminoethyl)-3-methyl-but-2-enamide CAS Name: 2-(1-aminoethyl)-3-methyl-2-butenamide IUPAC Name: 2-(1-aminoethyl)-3-methylbut-2-enamide Traditional Name: 2-(1-aminoethyl)-3-methyl-but-2-enamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O/c1-4(2)6(5(3)8)7(9)10/h5H,8H2,1-3H3,(H2,9,10)