2,3-diazabicyclo[2.2.2]oct-2-en-4-ylmethanamine

Systemtic Name: 2,3-diazabicyclo[2.2.2]oct-2-en-4-ylmethanamine Openeye Name: 2,3-diazabicyclo[2.2.2]oct-2-en-4-ylmethanamine CAS Name: 2,3-diazabicyclo[2.2.2]oct-2-en-4-ylmethanamine IUPAC Name: 2,3-diazabicyclo[2.2.2]oct-2-en-4-ylmethanamine Traditional Name: 2,3-diazabicyclo[2.2.2]oct-2-en-4-ylmethylamine Formula: C7H13N3 MolecularWeight: 139.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1N=N2)CN

Isomeric SMILES

C1CC2(CCC1N=N2)CN

InChI

InChI=1S/C7H13N3/c8-5-7-3-1-6(2-4-7)9-10-7/h6H,1-5,8H2