2-[3,4-bis(azanyl)-1,3-diethyl-2-oxidanylidene-4-(2-trimethylsilylethyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3,4-bis(azanyl)-1,3-diethyl-2-oxidanylidene-4-(2-trimethylsilylethyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[3,4-diamino-1,3-diethyl-2-oxo-4-(2-trimethylsilylethyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[3,4-diamino-1,3-diethyl-2-oxo-4-(2-trimethylsilylethyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3,4-diamino-1,3-diethyl-2-oxo-4-(2-trimethylsilylethyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[3,4-diamino-1,3-diethyl-2-keto-4-(2-trimethylsilylethyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C15H33N4O2Si+ MolecularWeight: 329.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)[N+](CC1(CC[Si](C)(C)C)N)(CC)CC(=O)N)N

Isomeric SMILES

CCC1(C(=O)[N+](CC1(CC[Si](C)(C)C)N)(CC)CC(=O)N)N

InChI

InChI=1S/C15H32N4O2Si/c1-6-15(18)13(21)19(7-2,10-12(16)20)11-14(15,17)8-9-22(3,4)5/h6-11,17-18H2,1-5H3,(H-,16,20)/p+1