5-bromanyl-N-prop-2-enyl-pent-1-en-1-imine

Systemtic Name: 5-bromanyl-N-prop-2-enyl-pent-1-en-1-imine Openeye Name: N-allyl-5-bromo-pent-1-en-1-imine CAS Name: 5-bromo-N-prop-2-enyl-1-penten-1-imine IUPAC Name: 5-bromo-N-prop-2-enylpent-1-en-1-imine Traditional Name: allyl(5-bromopent-1-enylidene)amine Formula: C8H12BrN MolecularWeight: 202.09158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C=CCCCBr

Isomeric SMILES

C=CCN=C=CCCCBr

InChI

InChI=1S/C8H12BrN/c1-2-7-10-8-5-3-4-6-9/h2,5H,1,3-4,6-7H2