3-bicyclo[2.2.1]hepta-1,3-dienylmethanamine

Systemtic Name: 3-bicyclo[2.2.1]hepta-1,3-dienylmethanamine Openeye Name: 3-bicyclo[2.2.1]hepta-1,3-dienylmethanamine CAS Name: 3-bicyclo[2.2.1]hepta-1,3-dienylmethanamine IUPAC Name: 3-bicyclo[2.2.1]hepta-1,3-dienylmethanamine Traditional Name: 3-bicyclo[2.2.1]hepta-1,3-dienylmethylamine Formula: C8H11N MolecularWeight: 121.17964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1C2)CN

Isomeric SMILES

C1CC2=C(C=C1C2)CN

InChI

InChI=1S/C8H11N/c9-5-8-4-6-1-2-7(8)3-6/h4H,1-3,5,9H2