tert-butyl 3-(8-azabicyclo[3.2.1]octan-8-yl)pentanoate

Systemtic Name: tert-butyl 3-(8-azabicyclo[3.2.1]octan-8-yl)pentanoate Openeye Name: tert-butyl 3-(8-azabicyclo[3.2.1]octan-8-yl)pentanoate CAS Name: 3-(8-azabicyclo[3.2.1]octan-8-yl)pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(8-azabicyclo[3.2.1]octan-8-yl)pentanoate Traditional Name: 3-(8-azabicyclo[3.2.1]octan-8-yl)valeric acid tert-butyl ester Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OC(C)(C)C)N1C2CCCC1CC2

Isomeric SMILES

CCC(CC(=O)OC(C)(C)C)N1C2CCCC1CC2

InChI

InChI=1S/C16H29NO2/c1-5-12(11-15(18)19-16(2,3)4)17-13-7-6-8-14(17)10-9-13/h12-14H,5-11H2,1-4H3