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

Systemtic Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-3,3-dimethyl-butan-2-one Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N2O2/c1-19(2,3)17(22)13-20-12-16(21-11-5-6-18(20)21)14-7-9-15(23-4)10-8-14/h7-10,12H,5-6,11,13H2,1-4H3/q+1