[1-(3-methoxycarbonylphenyl)pyrrol-2-yl]methyl-trimethyl-azanium iodide

Systemtic Name: [1-(3-methoxycarbonylphenyl)pyrrol-2-yl]methyl-trimethyl-azanium iodide Openeye Name: [1-(3-methoxycarbonylphenyl)pyrrol-2-yl]methyl-trimethyl-ammonium iodide CAS Name: [1-(3-methoxycarbonylphenyl)-2-pyrrolyl]methyl-trimethylammonium iodide IUPAC Name: [1-(3-methoxycarbonylphenyl)pyrrol-2-yl]methyl-trimethylazanium iodide Traditional Name: [1-(3-carbomethoxyphenyl)pyrrol-2-yl]methyl-trimethyl-ammonium iodide Formula: C16H21IN2O2 MolecularWeight: 400.25461

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CN1C2=CC=CC(=C2)C(=O)OC.[I-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=CN1C2=CC=CC(=C2)C(=O)OC.[I-]

InChI

InChI=1S/C16H21N2O2.HI/c1-18(2,3)12-15-9-6-10-17(15)14-8-5-7-13(11-14)16(19)20-4;/h5-11H,12H2,1-4H3;1H/q+1;/p-1