(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate CAS Name: 2-propylpentanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate Traditional Name: 2-propylvaleric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)OC1CC2CCC(C1)N2C

Isomeric SMILES

CCCC(CCC)C(=O)OC1CC2CCC(C1)N2C

InChI

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