(8-propyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate

Systemtic Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate Openeye Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate CAS Name: benzoic acid (8-propyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate Traditional Name: benzoic acid (8-propyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-2-10-18-14-8-9-15(18)12-16(11-14)20-17(19)13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3