ethyl (1S,3R,4R)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: ethyl (1S,3R,4R)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: ethyl (1S,3R,4R)-3-(3-pyridyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1S,3R,4R)-3-(3-pyridinyl)-7-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R,4R)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1S,3R,4R)-3-(3-pyridyl)-7-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(C2)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)C3=CN=CC=C3

InChI

InChI=1S/C14H18N2O2/c1-2-18-14(17)16-11-5-6-13(16)12(8-11)10-4-3-7-15-9-10/h3-4,7,9,11-13H,2,5-6,8H2,1H3/t11-,12+,13+/m0/s1