4-azanyl-N-ethyl-N-(2-methylprop-2-enyl)butanamide

Systemtic Name: 4-azanyl-N-ethyl-N-(2-methylprop-2-enyl)butanamide Openeye Name: 4-amino-N-ethyl-N-(2-methylallyl)butanamide CAS Name: 4-amino-N-ethyl-N-(2-methylprop-2-enyl)butanamide IUPAC Name: 4-amino-N-ethyl-N-(2-methylprop-2-enyl)butanamide Traditional Name: 4-amino-N-ethyl-N-(2-methylallyl)butyramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CCCN

Isomeric SMILES

CCN(CC(=C)C)C(=O)CCCN

InChI

InChI=1S/C10H20N2O/c1-4-12(8-9(2)3)10(13)6-5-7-11/h2,4-8,11H2,1,3H3