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

Systemtic Name: methyl 3-(8-azabicyclo[3.2.1]octan-3-yl)benzoate Openeye Name: methyl 3-(8-azabicyclo[3.2.1]octan-3-yl)benzoate CAS Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)benzoic acid methyl ester IUPAC Name: methyl 3-(8-azabicyclo[3.2.1]octan-3-yl)benzoate Traditional Name: 3-(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=C1)C2CC3CCC(C2)N3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)C2CC3CCC(C2)N3

InChI

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