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

Systemtic Name: 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]-2,6-bis(2-trimethylsilylethyl)aniline Openeye Name: 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]-2,6-bis(2-trimethylsilylethyl)aniline CAS Name: 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)-1-pyrrolidinyl]-2,6-bis(2-trimethylsilylethyl)aniline IUPAC Name: 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]-2,6-bis(2-trimethylsilylethyl)aniline Traditional Name: [4-[3-(3-methyl-1H-imidazol-3-ium-2-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=C(NC=C1)C2CCN(C2)C3=CC(=C(C(=C3)CC[Si](C)(C)C)N)CC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H42N4Si2/c1-27-13-11-26-24(27)21-8-12-28(18-21)22-16-19(9-14-29(2,3)4)23(25)20(17-22)10-15-30(5,6)7/h11,13,16-17,21H,8-10,12,14-15,18,25H2,1-7H3/p+1