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

Systemtic Name: 8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid Openeye Name: 8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid CAS Name: 8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid IUPAC Name: 8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid Traditional Name: 8-p-anisyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCC2CC(C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CCC2CC(C3)C(=O)O

InChI

InChI=1S/C16H21NO3/c1-20-15-6-2-11(3-7-15)10-17-13-4-5-14(17)9-12(8-13)16(18)19/h2-3,6-7,12-14H,4-5,8-10H2,1H3,(H,18,19)