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

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

Systemtic Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-methylphenyl)ethanoate
Openeye Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(o-tolyl)acetate
CAS Name:2-(2-methylphenyl)acetic 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-(2-methylphenyl)acetate
Traditional Name:2-(o-tolyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
Formula: C17H23NO2
MolecularWeight: 273.37002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OC2CC3CCC(C2)N3C


Isomeric SMILES

CC1=CC=CC=C1CC(=O)OC2CC3CCC(C2)N3C


InChI

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


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