[1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methyl-trimethyl-azanium iodide

Systemtic Name: [1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methyl-trimethyl-azanium iodide Openeye Name: [1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methyl-trimethyl-ammonium iodide CAS Name: [1-(4-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]methyl-trimethylammonium iodide IUPAC Name: [1-(4-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]methyl-trimethylazanium iodide Traditional Name: [1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methyl-trimethyl-ammonium iodide Formula: C21H24ClIN2 MolecularWeight: 466.78613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C21H24ClN2.HI/c1-16-18(15-24(2,3)4)14-21(17-8-6-5-7-9-17)23(16)20-12-10-19(22)11-13-20;/h5-14H,15H2,1-4H3;1H/q+1;/p-1