[1-[4-azanyl-3,5-bis(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-azanium

Systemtic Name: [1-[4-azanyl-3,5-bis(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-azanium Openeye Name: [1-[4-amino-3,5-bis(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-ammonium CAS Name: [1-[4-amino-3,5-bis(2-trimethylsilylethyl)phenyl]-3-pyrrolidinyl]-trimethylammonium IUPAC Name: [1-[4-amino-3,5-bis(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethylazanium Traditional Name: [1-[4-amino-3,5-bis(2-trimethylsilylethyl)phenyl]pyrrolidin-3-yl]-trimethyl-ammonium Formula: C23H46N3Si2+ MolecularWeight: 420.80244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H46N3Si2/c1-26(2,3)22-10-13-25(18-22)21-16-19(11-14-27(4,5)6)23(24)20(17-21)12-15-28(7,8)9/h16-17,22H,10-15,18,24H2,1-9H3/q+1