(1R,5S)-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5S)-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5S)-8-benzyl-8-azoniabicyclo[3.2.1]octan-3-one CAS Name: (1R,5S)-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5S)-8-benzyl-8-azoniabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5S)-8-benzyl-8-azoniabicyclo[3.2.1]octan-3-one Formula: C14H18NO+ MolecularWeight: 216.29882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1[NH+]2CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(=O)C[C@@H]1[NH+]2CC3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/p+1/t12-,13+