1-(4-methoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)propan-1-one Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2O2/c1-16(22(25)18-10-12-19(26-2)13-11-18)24-15-20(17-7-4-3-5-8-17)23-14-6-9-21(23)24/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3/q+1