4-fluoranyl-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide

Systemtic Name: 4-fluoranyl-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide Openeye Name: 4-fluoro-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide CAS Name: 4-fluoro-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethylbenzamide IUPAC Name: 4-fluoro-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethylbenzamide Traditional Name: 4-fluoro-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide Formula: C23H26FN2O+ MolecularWeight: 365.463743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1C=C(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C[NH+]1[C@H]2CC[C@@H]1C=C(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O/c1-25-20-11-12-21(25)16-22(15-20)26(14-13-17-5-3-2-4-6-17)23(27)18-7-9-19(24)10-8-18/h2-10,15,20-21H,11-14,16H2,1H3/p+1/t20-,21+/m1/s1