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

Systemtic Name: 2-methyl-4-[3-[3-(3-trimethylsilylpropyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-1-yl]aniline Openeye Name: 2-methyl-4-[3-[3-(3-trimethylsilylpropyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-1-yl]aniline CAS Name: 2-methyl-4-[3-[3-(3-trimethylsilylpropyl)-1H-imidazol-3-ium-2-yl]-1-pyrrolidinyl]aniline IUPAC Name: 2-methyl-4-[3-[3-(3-trimethylsilylpropyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-1-yl]aniline Traditional Name: [2-methyl-4-[3-[3-(3-trimethylsilylpropyl)-1H-imidazol-3-ium-2-yl]pyrrolidino]phenyl]amine Formula: C20H33N4Si+ MolecularWeight: 357.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)C3=[N+](C=CN3)CCC[Si](C)(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)C3=[N+](C=CN3)CCC[Si](C)(C)C)N

InChI

InChI=1S/C20H32N4Si/c1-16-14-18(6-7-19(16)21)24-11-8-17(15-24)20-22-9-12-23(20)10-5-13-25(2,3)4/h6-7,9,12,14,17H,5,8,10-11,13,15,21H2,1-4H3/p+1