(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) nonanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) nonanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) nonanoate CAS Name: nonanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) nonanoate Traditional Name: pelargonic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H31NO2 MolecularWeight: 281.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1CC2CCC(C1)N2C

Isomeric SMILES

CCCCCCCCC(=O)OC1CC2CCC(C1)N2C

InChI

InChI=1S/C17H31NO2/c1-3-4-5-6-7-8-9-17(19)20-16-12-14-10-11-15(13-16)18(14)2/h14-16H,3-13H2,1-2H3