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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1N)C(C)[Si](C)(C)C)N2CCC(C2)OCCCN3C=C[N+](=C3)C)[Si](C)(C)C

Isomeric SMILES

CC(C1=CC(=CC(=C1N)C(C)[Si](C)(C)C)N2CCC(C2)OCCCN3C=C[N+](=C3)C)[Si](C)(C)C

InChI

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