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

Systemtic Name: 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline Openeye Name: 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline CAS Name: 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)-1-pyrrolidinyl]-2-(2-trimethylsilylethyl)aniline IUPAC Name: 4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline Traditional Name: [4-[3-(3-methyl-1H-imidazol-3-ium-2-yl)pyrrolidino]-2-(2-trimethylsilylethyl)phenyl]amine Formula: C19H31N4Si+ MolecularWeight: 343.56174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4Si/c1-22-11-9-21-19(22)16-7-10-23(14-16)17-5-6-18(20)15(13-17)8-12-24(2,3)4/h5-6,9,11,13,16H,7-8,10,12,14,20H2,1-4H3/p+1