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

Systemtic Name: (1R,5S)-3-(5-methoxypyridin-3-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene Openeye Name: (1R,5S)-3-(5-methoxy-3-pyridyl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene CAS Name: (1R,5S)-3-(5-methoxy-3-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene IUPAC Name: (1R,5S)-3-(5-methoxypyridin-3-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene Traditional Name: (1R,5S)-3-(5-methoxy-3-pyridyl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C=C(C2)C3=CC(=CN=C3)OC

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1C=C(C2)C3=CC(=CN=C3)OC

InChI

InChI=1S/C15H20N2O/c1-17-13-4-3-5-14(17)7-11(6-13)12-8-15(18-2)10-16-9-12/h6,8-10,13-14H,3-5,7H2,1-2H3/t13-,14+/m0/s1