2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoic acid

Systemtic Name: 2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoic acid Openeye Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)acetic acid CAS Name: 2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]acetic acid IUPAC Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)acetic acid Traditional Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)acetic acid Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C16H21NO2/c18-16(19)10-13-8-14-6-7-15(9-13)17(14)11-12-4-2-1-3-5-12/h1-5,13-15H,6-11H2,(H,18,19)