(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholinopentanoate CAS Name: 5-(4-morpholinyl)pentanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate Traditional Name: 5-morpholinovaleric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)CCCCN3CCOCC3

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)CCCCN3CCOCC3

InChI

InChI=1S/C17H30N2O3/c1-18-14-5-6-15(18)13-16(12-14)22-17(20)4-2-3-7-19-8-10-21-11-9-19/h14-16H,2-13H2,1H3