[1-[4-azanyl-3,5-bis(1-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-azanium

Systemtic Name: [1-[4-azanyl-3,5-bis(1-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-azanium Openeye Name: [1-[4-amino-3,5-bis(1-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-ammonium CAS Name: [1-[4-amino-3,5-bis(1-trimethylsilylethyl)phenyl]-3-pyrrolidinyl]-trimethylammonium IUPAC Name: [1-[4-amino-3,5-bis(1-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethylazanium Traditional Name: [1-[4-amino-3,5-bis(1-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-ammonium Formula: C23H46N3Si2+ MolecularWeight: 420.80244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1N)C(C)[Si](C)(C)C)N2CCC(C2)[N+](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CC(C1=CC(=CC(=C1N)C(C)[Si](C)(C)C)N2CCC(C2)[N+](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C23H46N3Si2/c1-17(27(6,7)8)21-14-19(25-13-12-20(16-25)26(3,4)5)15-22(23(21)24)18(2)28(9,10)11/h14-15,17-18,20H,12-13,16,24H2,1-11H3/q+1