N-[(E)-2-bromanylbut-2-enyl]pent-3-yn-1-amine

Systemtic Name: N-[(E)-2-bromanylbut-2-enyl]pent-3-yn-1-amine Openeye Name: N-[(E)-2-bromobut-2-enyl]pent-3-yn-1-amine CAS Name: N-[(E)-2-bromobut-2-enyl]-3-pentyn-1-amine IUPAC Name: N-[(E)-2-bromobut-2-enyl]pent-3-yn-1-amine Traditional Name: [(E)-2-bromobut-2-enyl]-pent-3-ynyl-amine Formula: C9H14BrN MolecularWeight: 216.11816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(CNCCC#CC)Br

Isomeric SMILES

C/C=C(\CNCCC#CC)/Br

InChI

InChI=1S/C9H14BrN/c1-3-5-6-7-11-8-9(10)4-2/h4,11H,6-8H2,1-2H3/b9-4+