4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline

Systemtic Name: 4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline Openeye Name: 4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline CAS Name: 4-[3-[3-(3-methyl-1-imidazol-3-iumyl)propoxy]-1-pyrrolidinyl]-2-(2-trimethylsilylethyl)aniline IUPAC Name: 4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidin-1-yl]-2-(2-trimethylsilylethyl)aniline Traditional Name: [4-[3-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrrolidino]-2-(2-trimethylsilylethyl)phenyl]amine Formula: C22H37N4OSi+ MolecularWeight: 401.64088

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CCCOC2CCN(C2)C3=CC(=C(C=C3)N)CC[Si](C)(C)C

Isomeric SMILES

C[N+]1=CN(C=C1)CCCOC2CCN(C2)C3=CC(=C(C=C3)N)CC[Si](C)(C)C

InChI

InChI=1S/C22H37N4OSi/c1-24-12-13-25(18-24)10-5-14-27-21-8-11-26(17-21)20-6-7-22(23)19(16-20)9-15-28(2,3)4/h6-7,12-13,16,18,21H,5,8-11,14-15,17,23H2,1-4H3/q+1