7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine

Systemtic Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine Openeye Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine CAS Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine Traditional Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamine Formula: C9H11N MolecularWeight: 133.19034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)CN

Isomeric SMILES

C1C(C2=CC=CC=C21)CN

InChI

InChI=1S/C9H11N/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,8H,5-6,10H2