(1R,5S)-3-(5-methoxypyridin-3-yl)-9-azabicyclo[3.3.1]non-3-ene

Systemtic Name: (1R,5S)-3-(5-methoxypyridin-3-yl)-9-azabicyclo[3.3.1]non-3-ene Openeye Name: (1R,5S)-3-(5-methoxy-3-pyridyl)-9-azabicyclo[3.3.1]non-3-ene CAS Name: (1R,5S)-3-(5-methoxy-3-pyridinyl)-9-azabicyclo[3.3.1]non-3-ene IUPAC Name: (1R,5S)-3-(5-methoxypyridin-3-yl)-9-azabicyclo[3.3.1]non-3-ene Traditional Name: (1R,5S)-3-(5-methoxy-3-pyridyl)-9-azabicyclo[3.3.1]non-3-ene Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3CCCC(C2)N3

Isomeric SMILES

COC1=CN=CC(=C1)C2=C[C@@H]3CCC[C@H](C2)N3

InChI

InChI=1S/C14H18N2O/c1-17-14-7-11(8-15-9-14)10-5-12-3-2-4-13(6-10)16-12/h5,7-9,12-13,16H,2-4,6H2,1H3/t12-,13+/m0/s1