(1R,4S)-3-azoniabicyclo[2.2.1]hepta-2,5-dien-2-amine

Systemtic Name: (1R,4S)-3-azoniabicyclo[2.2.1]hepta-2,5-dien-2-amine Openeye Name: (1R,4S)-3-azoniabicyclo[2.2.1]hepta-2,5-dien-2-amine CAS Name: (1R,4S)-3-azoniabicyclo[2.2.1]hepta-2,5-dien-2-amine IUPAC Name: (1R,4S)-3-azoniabicyclo[2.2.1]hepta-2,5-dien-2-amine Traditional Name: [(1R,4S)-3-azoniabicyclo[2.2.1]hepta-2,5-dien-2-yl]amine Formula: C6H9N2+ MolecularWeight: 109.14906

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1[NH+]=C2N

Isomeric SMILES

C1[C@@H]2C=C[C@H]1[NH+]=C2N

InChI

InChI=1S/C6H8N2/c7-6-4-1-2-5(3-4)8-6/h1-2,4-5H,3H2,(H2,7,8)/p+1/t4-,5+/m0/s1