ethyl 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)pyridine-3-carboxylate

Systemtic Name: ethyl 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)pyridine-3-carboxylate Openeye Name: ethyl 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)pyridine-3-carboxylate CAS Name: 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)pyridine-3-carboxylate Traditional Name: 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)nicotinic acid ethyl ester Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CN=C1)N2CCN3CCC2C3

Isomeric SMILES

CCOC(=O)C1=CC(=CN=C1)N2CCN3CCC2C3

InChI

InChI=1S/C14H19N3O2/c1-2-19-14(18)11-7-13(9-15-8-11)17-6-5-16-4-3-12(17)10-16/h7-9,12H,2-6,10H2,1H3