1-[(E)-3-bromanylprop-2-enyl]azetidine hydrobromide

Systemtic Name: 1-[(E)-3-bromanylprop-2-enyl]azetidine hydrobromide Openeye Name: 1-[(E)-3-bromoallyl]azetidine hydrobromide CAS Name: 1-[(E)-3-bromoprop-2-enyl]azetidine hydrobromide IUPAC Name: 1-[(E)-3-bromoprop-2-enyl]azetidine hydrobromide Traditional Name: 1-[(E)-3-bromoallyl]azetidine hydrobromide Formula: C6H11Br2N MolecularWeight: 256.96624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC=CBr.Br

Isomeric SMILES

C1CN(C1)C/C=C/Br.Br

InChI

InChI=1S/C6H10BrN.BrH/c7-3-1-4-8-5-2-6-8;/h1,3H,2,4-6H2;1H/b3-1+;