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

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

Systemtic Name:1-[(E)-3-bromanylprop-2-enyl]azetidine
Openeye Name:1-[(E)-3-bromoallyl]azetidine
CAS Name:1-[(E)-3-bromoprop-2-enyl]azetidine
IUPAC Name:1-[(E)-3-bromoprop-2-enyl]azetidine
Traditional Name:1-[(E)-3-bromoallyl]azetidine
Formula: C6H10BrN
MolecularWeight: 176.0543
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC=CBr


Isomeric SMILES

C1CN(C1)C/C=C/Br


InChI

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


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