[(8aS)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]-(4-fluorophenyl)methanone

Systemtic Name: [(8aS)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]-(4-fluorophenyl)methanone Openeye Name: [(8aS)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]-(4-fluorophenyl)methanone CAS Name: [(8aS)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [(8aS)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]-(4-fluorophenyl)methanone Traditional Name: [(8aS)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]-(4-fluorophenyl)methanone Formula: C14H18FN2O+ MolecularWeight: 249.303923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC[NH+]2C1)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@H]2CN(CC[NH+]2C1)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H17FN2O/c15-12-5-3-11(4-6-12)14(18)17-9-8-16-7-1-2-13(16)10-17/h3-6,13H,1-2,7-10H2/p+1/t13-/m0/s1