3-azanyl-N-ethyl-N-methyl-2-methylidene-butanamide

Systemtic Name: 3-azanyl-N-ethyl-N-methyl-2-methylidene-butanamide Openeye Name: 3-amino-N-ethyl-N-methyl-2-methylene-butanamide CAS Name: 3-amino-N-ethyl-N-methyl-2-methylenebutanamide IUPAC Name: 3-amino-N-ethyl-N-methyl-2-methylidenebutanamide Traditional Name: 2-(1-aminoethyl)-N-ethyl-N-methyl-acrylamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(=C)C(C)N

Isomeric SMILES

CCN(C)C(=O)C(=C)C(C)N

InChI

InChI=1S/C8H16N2O/c1-5-10(4)8(11)6(2)7(3)9/h7H,2,5,9H2,1,3-4H3