[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methylphenyl)ethanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methylphenyl)ethanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(m-tolyl)acetate CAS Name: 2-(3-methylphenyl)acetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methylphenyl)acetate Traditional Name: 2-(m-tolyl)acetic acid [(1R,5S)-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=C1)CC(=O)OC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)OC2C[C@H]3CC[C@@H](C2)N3C

InChI

InChI=1S/C17H23NO2/c1-12-4-3-5-13(8-12)9-17(19)20-16-10-14-6-7-15(11-16)18(14)2/h3-5,8,14-16H,6-7,9-11H2,1-2H3/t14-,15+,16?