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(1R,5R)-3-azabicyclo[3.3.1]non-6-ene

(1R,5R)-3-azabicyclo[3.3.1]non-6-ene

Systemtic Name:(1R,5R)-3-azabicyclo[3.3.1]non-6-ene
Openeye Name:(1R,5R)-3-azabicyclo[3.3.1]non-6-ene
CAS Name:(1R,5R)-3-azabicyclo[3.3.1]non-6-ene
IUPAC Name:(1R,5R)-3-azabicyclo[3.3.1]non-6-ene
Traditional Name:(1R,5R)-3-azabicyclo[3.3.1]non-6-ene
Formula: C8H13N
MolecularWeight: 123.19552
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1CNC2


Isomeric SMILES

C1C=C[C@H]2C[C@@H]1CNC2


InChI

InChI=1S/C8H13N/c1-2-7-4-8(3-1)6-9-5-7/h1-2,7-9H,3-6H2/t7-,8+/m0/s1


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