[1-[4-azanyl-3-(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-azanium chloride

Systemtic Name: [1-[4-azanyl-3-(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-azanium chloride Openeye Name: [1-[4-amino-3-(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-ammonium chloride CAS Name: [1-[4-amino-3-(2-trimethylsilylethyl)phenyl]-3-pyrrolidinyl]-trimethylammonium chloride IUPAC Name: [1-[4-amino-3-(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethylazanium chloride Traditional Name: [1-[4-amino-3-(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-ammonium chloride Formula: C18H34ClN3Si MolecularWeight: 356.02116

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CCN(C1)C2=CC(=C(C=C2)N)CC[Si](C)(C)C.[Cl-]

Isomeric SMILES

C[N+](C)(C)C1CCN(C1)C2=CC(=C(C=C2)N)CC[Si](C)(C)C.[Cl-]

InChI

InChI=1S/C18H34N3Si.ClH/c1-21(2,3)17-9-11-20(14-17)16-7-8-18(19)15(13-16)10-12-22(4,5)6;/h7-8,13,17H,9-12,14,19H2,1-6H3;1H/q+1;/p-1