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

Systemtic Name: N-(4-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride CAS Name: N-(4-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride IUPAC Name: N-(4-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)acetamide chloride Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C24H27N3O.ClH/c1-2-3-8-19-12-14-21(15-13-19)25-23(28)18-26-17-22(20-9-5-4-6-10-20)27-16-7-11-24(26)27;/h4-6,9-10,12-15,17H,2-3,7-8,11,16,18H2,1H3;1H