8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C13H17N2O2- MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C(=O)[O-])C3=CC=CN3

Isomeric SMILES

CN1C2CCC1C(C(C2)C(=O)[O-])C3=CC=CN3

InChI

InChI=1S/C13H18N2O2/c1-15-8-4-5-11(15)12(9(7-8)13(16)17)10-3-2-6-14-10/h2-3,6,8-9,11-12,14H,4-5,7H2,1H3,(H,16,17)/p-1