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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)acetamide Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16-8-6-9-17(2)22(16)23-20(26)15-24-14-19(18-10-4-3-5-11-18)25-13-7-12-21(24)25/h3-6,8-11,14H,7,12-13,15H2,1-2H3/p+1