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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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