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N-cyclohexyl-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide

N-cyclohexyl-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide

Systemtic Name:N-cyclohexyl-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide
Openeye Name:N-cyclohexyl-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide
CAS Name:N-cyclohexyl-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide
IUPAC Name:N-cyclohexyl-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide
Traditional Name:N-cyclohexyl-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]acetamide
Formula: C20H25FN3O+
MolecularWeight: 342.430403
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)F


Isomeric SMILES

C1CCC(CC1)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H24FN3O/c21-16-10-8-15(9-11-16)18-13-23(20-7-4-12-24(18)20)14-19(25)22-17-5-2-1-3-6-17/h8-11,13,17H,1-7,12,14H2/p+1


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