2-azanyl-N-prop-2-enyl-butanamide

Systemtic Name: 2-azanyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-amino-butanamide CAS Name: 2-amino-N-prop-2-enylbutanamide IUPAC Name: 2-amino-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-amino-butyramide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)N

Isomeric SMILES

CCC(C(=O)NCC=C)N

InChI

InChI=1S/C7H14N2O/c1-3-5-9-7(10)6(8)4-2/h3,6H,1,4-5,8H2,2H3,(H,9,10)