2-[(E)-3-bromanylprop-2-enyl]-2-but-3-enyl-N-(2-phenylaziridin-1-yl)cyclopentan-1-imine

Systemtic Name: 2-[(E)-3-bromanylprop-2-enyl]-2-but-3-enyl-N-(2-phenylaziridin-1-yl)cyclopentan-1-imine Openeye Name: 2-[(E)-3-bromoallyl]-2-but-3-enyl-N-(2-phenylaziridin-1-yl)cyclopentanimine CAS Name: 2-[(E)-3-bromoprop-2-enyl]-2-but-3-enyl-N-(2-phenyl-1-aziridinyl)-1-cyclopentanimine IUPAC Name: 2-[(E)-3-bromoprop-2-enyl]-2-but-3-enyl-N-(2-phenylaziridin-1-yl)cyclopentan-1-imine Traditional Name: (E)-[2-[(E)-3-bromoallyl]-2-but-3-enyl-cyclopentylidene]-(2-phenylethylenimin-1-yl)amine Formula: C20H25BrN2 MolecularWeight: 373.3299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(CCCC1=NN2CC2C3=CC=CC=C3)CC=CBr

Isomeric SMILES

C=CCCC\1(CCC/C1=N\N2CC2C3=CC=CC=C3)C/C=C/Br

InChI

InChI=1S/C20H25BrN2/c1-2-3-12-20(14-8-15-21)13-7-11-19(20)22-23-16-18(23)17-9-5-4-6-10-17/h2,4-6,8-10,15,18H,1,3,7,11-14,16H2/b15-8+,22-19+