[C-[4-[(3aS,4R,8bR)-2-[(3-fluorophenyl)methyl]-1,3-bis(oxidanylidene)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]phenyl]carbonimidoyl]azanium chloride

Systemtic Name: [C-[4-[(3aS,4R,8bR)-2-[(3-fluorophenyl)methyl]-1,3-bis(oxidanylidene)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]phenyl]carbonimidoyl]azanium chloride Openeye Name: [4-[(3aS,4R,8bR)-2-[(3-fluorophenyl)methyl]-1,3-dioxo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidoyl]ammonium chloride CAS Name: [[4-[(3aS,4R,8bR)-2-[(3-fluorophenyl)methyl]-1,3-dioxo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]phenyl]-iminomethyl]ammonium chloride IUPAC Name: [4-[(3aS,4R,8bR)-2-[(3-fluorophenyl)methyl]-1,3-dioxo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidoyl]azanium chloride Traditional Name: [4-[(3aS,4R,8bR)-2-(3-fluorobenzyl)-1,3-diketo-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-4-yl]benzimidoyl]ammonium chloride Formula: C23H24ClFN4O2 MolecularWeight: 442.913663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3C(C(N2C1)C4=CC=C(C=C4)C(=N)[NH3+])C(=O)N(C3=O)CC5=CC(=CC=C5)F.[Cl-]

Isomeric SMILES

C1CC2[C@H]3[C@@H]([C@@H](N2C1)C4=CC=C(C=C4)C(=N)[NH3+])C(=O)N(C3=O)CC5=CC(=CC=C5)F.[Cl-]

InChI

InChI=1S/C23H23FN4O2.ClH/c24-16-4-1-3-13(11-16)12-28-22(29)18-17-5-2-10-27(17)20(19(18)23(28)30)14-6-8-15(9-7-14)21(25)26;/h1,3-4,6-9,11,17-20H,2,5,10,12H2,(H3,25,26);1H/t17?,18-,19-,20-;/m0./s1