4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]-2,6-bis(2-trimethylsilylethyl)aniline

Systemtic Name: 4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]-2,6-bis(2-trimethylsilylethyl)aniline Openeye Name: 4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]-2,6-bis(2-trimethylsilylethyl)aniline CAS Name: 4-[3-[3-(3-methyl-1-imidazol-3-iumyl)propoxy]-1-pyrrolidinyl]-2,6-bis(2-trimethylsilylethyl)aniline IUPAC Name: 4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]-2,6-bis(2-trimethylsilylethyl)aniline Traditional Name: [4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidino]-2,6-bis(2-trimethylsilylethyl)phenyl]amine Formula: C27H49N4OSi2+ MolecularWeight: 501.87516

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CCCOC2CCN(C2)C3=CC(=C(C(=C3)CC[Si](C)(C)C)N)CC[Si](C)(C)C

Isomeric SMILES

C[N+]1=CN(C=C1)CCCOC2CCN(C2)C3=CC(=C(C(=C3)CC[Si](C)(C)C)N)CC[Si](C)(C)C

InChI

InChI=1S/C27H49N4OSi2/c1-29-14-15-30(22-29)12-8-16-32-26-9-13-31(21-26)25-19-23(10-17-33(2,3)4)27(28)24(20-25)11-18-34(5,6)7/h14-15,19-20,22,26H,8-13,16-18,21,28H2,1-7H3/q+1