N-[1-(2-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(2-chlorophenyl)ethyl]amine Formula: C15H18ClN MolecularWeight: 247.76312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2CC3C2C=CC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2CC3C2C=CC3

InChI

InChI=1S/C15H18ClN/c1-10(12-6-2-3-8-14(12)16)17-15-9-11-5-4-7-13(11)15/h2-4,6-8,10-11,13,15,17H,5,9H2,1H3