3-(4-chlorophenyl)-2-ethyl-1-phenyl-2,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-ol

Systemtic Name: 3-(4-chlorophenyl)-2-ethyl-1-phenyl-2,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-ol Openeye Name: 3-(4-chlorophenyl)-2-ethyl-1-phenyl-2,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-ol CAS Name: 3-(4-chlorophenyl)-2-ethyl-1-phenyl-2,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-ol IUPAC Name: 3-(4-chlorophenyl)-2-ethyl-1-phenyl-2,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-ol Traditional Name: 3-(4-chlorophenyl)-2-ethyl-1-phenyl-2,5,6,7-tetrahydropyrrol[1,2-a]imidazol-4-ium-3-ol Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C([N+]2=C(N1C3=CC=CC=C3)CCC2)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCC1C([N+]2=C(N1C3=CC=CC=C3)CCC2)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H22ClN2O/c1-2-18-20(24,15-10-12-16(21)13-11-15)22-14-6-9-19(22)23(18)17-7-4-3-5-8-17/h3-5,7-8,10-13,18,24H,2,6,9,14H2,1H3/q+1