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

Systemtic Name: 4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidin-1-yl]-2,6-bis(1-trimethylsilylethyl)aniline Openeye Name: 4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidin-1-yl]-2,6-bis(1-trimethylsilylethyl)aniline CAS Name: 4-[3-(3-methyl-1-imidazol-3-iumyl)-1-pyrrolidinyl]-2,6-bis(1-trimethylsilylethyl)aniline IUPAC Name: 4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidin-1-yl]-2,6-bis(1-trimethylsilylethyl)aniline Traditional Name: [4-[3-(3-methylimidazol-3-ium-1-yl)pyrrolidino]-2,6-bis(1-trimethylsilylethyl)phenyl]amine Formula: C24H43N4Si2+ MolecularWeight: 443.79602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1N)C(C)[Si](C)(C)C)N2CCC(C2)N3C=C[N+](=C3)C)[Si](C)(C)C

Isomeric SMILES

CC(C1=CC(=CC(=C1N)C(C)[Si](C)(C)C)N2CCC(C2)N3C=C[N+](=C3)C)[Si](C)(C)C

InChI

InChI=1S/C24H43N4Si2/c1-18(29(4,5)6)22-14-21(15-23(24(22)25)19(2)30(7,8)9)27-11-10-20(16-27)28-13-12-26(3)17-28/h12-15,17-20H,10-11,16,25H2,1-9H3/q+1