4-fluoranyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide chloride

Systemtic Name: 4-fluoranyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide chloride Openeye Name: 4-fluoro-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide chloride CAS Name: 4-fluoro-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethylbenzamide chloride IUPAC Name: 4-fluoro-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethylbenzamide chloride Traditional Name: 4-fluoro-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide chloride Formula: C23H28ClFN2O MolecularWeight: 402.932623

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F.[Cl-]

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F.[Cl-]

InChI

InChI=1S/C23H27FN2O.ClH/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;/h2-10,20-22H,11-16H2,1H3;1H