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

Systemtic Name: methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)benzoate Openeye Name: methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)benzoate CAS Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)benzoic acid methyl ester IUPAC Name: methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)benzoate Traditional Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)benzoic acid methyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2CC3CCC(C2)N3

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2CC3CCC(C2)N3

InChI

InChI=1S/C15H19NO2/c1-18-15(17)14-5-3-2-4-13(14)10-8-11-6-7-12(9-10)16-11/h2-5,10-12,16H,6-9H2,1H3