bicyclo[2.2.1]hept-3-en-2-amine

Systemtic Name: bicyclo[2.2.1]hept-3-en-2-amine Openeye Name: bicyclo[2.2.1]hept-3-en-2-amine CAS Name: 2-bicyclo[2.2.1]hept-3-enamine IUPAC Name: bicyclo[2.2.1]hept-3-en-2-amine Traditional Name: 2-bicyclo[2.2.1]hept-3-enylamine Formula: C7H11N MolecularWeight: 109.16894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(C1C2)N

Isomeric SMILES

C1CC2=CC(C1C2)N

InChI

InChI=1S/C7H11N/c8-7-4-5-1-2-6(7)3-5/h4,6-7H,1-3,8H2