N'-(2-bromanylprop-2-enyl)-N-propyl-methanediimine

Systemtic Name: N'-(2-bromanylprop-2-enyl)-N-propyl-methanediimine Openeye Name: N'-(2-bromoallyl)-N-propyl-methanediimine CAS Name: N'-(2-bromoprop-2-enyl)-N-propylmethanediimine IUPAC Name: N'-(2-bromoprop-2-enyl)-N-propylmethanediimine Traditional Name: 2-bromoallyl(propyliminomethylene)amine Formula: C7H11BrN2 MolecularWeight: 203.07964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C=NCC(=C)Br

Isomeric SMILES

CCCN=C=NCC(=C)Br

InChI

InChI=1S/C7H11BrN2/c1-3-4-9-6-10-5-7(2)8/h2-5H2,1H3