(1R,5S)-N-propan-2-ylbicyclo[3.2.0]hept-3-en-7-imine

Systemtic Name: (1R,5S)-N-propan-2-ylbicyclo[3.2.0]hept-3-en-7-imine Openeye Name: (1R,5S)-N-isopropylbicyclo[3.2.0]hept-3-en-7-imine CAS Name: (1R,5S)-N-propan-2-yl-7-bicyclo[3.2.0]hept-3-enimine IUPAC Name: (1R,5S)-N-propan-2-ylbicyclo[3.2.0]hept-3-en-7-imine Traditional Name: [(1R,5S)-7-bicyclo[3.2.0]hept-3-enylidene]-isopropyl-amine Formula: C10H15N MolecularWeight: 149.2328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1CC2C1CC=C2

Isomeric SMILES

CC(C)N=C1C[C@@H]2[C@H]1CC=C2

InChI

InChI=1S/C10H15N/c1-7(2)11-10-6-8-4-3-5-9(8)10/h3-4,7-9H,5-6H2,1-2H3/t8-,9-/m1/s1