8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Systemtic Name: 8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid Openeye Name: 8-(p-tolylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid CAS Name: 8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid IUPAC Name: 8-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid Traditional Name: 8-(4-methylbenzyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CCC2CC(C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CCC2CC(C3)C(=O)O

InChI

InChI=1S/C16H21NO2/c1-11-2-4-12(5-3-11)10-17-14-6-7-15(17)9-13(8-14)16(18)19/h2-5,13-15H,6-10H2,1H3,(H,18,19)