5-bromanyl-N-prop-2-enyl-pentanamide

Systemtic Name: 5-bromanyl-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-5-bromo-pentanamide CAS Name: 5-bromo-N-prop-2-enylpentanamide IUPAC Name: 5-bromo-N-prop-2-enylpentanamide Traditional Name: N-allyl-5-bromo-valeramide Formula: C8H14BrNO MolecularWeight: 220.10686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCBr

Isomeric SMILES

C=CCNC(=O)CCCCBr

InChI

InChI=1S/C8H14BrNO/c1-2-7-10-8(11)5-3-4-6-9/h2H,1,3-7H2,(H,10,11)