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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N2CCC(C2)N3C=C[N+](=C3)C)N)[Si](C)(C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)N2CCC(C2)N3C=C[N+](=C3)C)N)[Si](C)(C)C

InChI

InChI=1S/C19H31N4Si/c1-15(24(3,4)5)18-12-16(6-7-19(18)20)22-9-8-17(13-22)23-11-10-21(2)14-23/h6-7,10-12,14-15,17H,8-9,13,20H2,1-5H3/q+1