[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-triethyl-azanium

Systemtic Name: [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-triethyl-azanium Openeye Name: [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-triethyl-ammonium CAS Name: [2-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-triethylammonium IUPAC Name: [2-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-triethylazanium Traditional Name: [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-triethyl-ammonium Formula: C20H28BrN2O+ MolecularWeight: 392.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC[N+](CC)(CC)CC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C20H28BrN2O/c1-6-23(7-2,8-3)14-20(24)19-13-15(4)22(16(19)5)18-11-9-17(21)10-12-18/h9-13H,6-8,14H2,1-5H3/q+1