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

Systemtic Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]propan-2-one Openeye Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]propan-2-one CAS Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-2-propanone IUPAC Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]propan-2-one Traditional Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]acetone Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=C2CCCN2C(=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C[N+]1=C2CCCN2C(=C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N2O2/c1-12(19)10-17-11-15(18-9-3-4-16(17)18)13-5-7-14(20-2)8-6-13/h5-8,11H,3-4,9-10H2,1-2H3/q+1