4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline chloride

Systemtic Name: 4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline chloride Openeye Name: 4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline chloride CAS Name: 4-[3-(3-methyl-1-imidazol-3-iumyl)-1-pyrrolidinyl]-2-(2-trimethylsilylethyl)aniline chloride IUPAC Name: 4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline chloride Traditional Name: [4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidino]-2-(2-trimethylsilylethyl)phenyl]amine chloride Formula: C19H31ClN4Si MolecularWeight: 379.01474

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)C2CCN(C2)C3=CC(=C(C=C3)N)CC[Si](C)(C)C.[Cl-]

Isomeric SMILES

C[N+]1=CN(C=C1)C2CCN(C2)C3=CC(=C(C=C3)N)CC[Si](C)(C)C.[Cl-]

InChI

InChI=1S/C19H31N4Si.ClH/c1-21-10-11-23(15-21)18-7-9-22(14-18)17-5-6-19(20)16(13-17)8-12-24(2,3)4;/h5-6,10-11,13,15,18H,7-9,12,14,20H2,1-4H3;1H/q+1;/p-1