2-[4-azanyl-1,3,4-triethyl-2-methyl-5-oxidanylidene-3-(trimethylsilylmethylamino)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-azanyl-1,3,4-triethyl-2-methyl-5-oxidanylidene-3-(trimethylsilylmethylamino)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-amino-1,3,4-triethyl-2-methyl-5-oxo-3-(trimethylsilylmethylamino)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[4-amino-1,3,4-triethyl-2-methyl-5-oxo-3-(trimethylsilylmethylamino)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[4-amino-1,3,4-triethyl-2-methyl-5-oxo-3-(trimethylsilylmethylamino)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[3-amino-1,3,4-triethyl-2-keto-5-methyl-4-(trimethylsilylmethylamino)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H37N4O2Si+ MolecularWeight: 357.58678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C([N+](C(=O)C1(CC)N)(CC)CC(=O)N)C)NC[Si](C)(C)C

Isomeric SMILES

CCC1(C([N+](C(=O)C1(CC)N)(CC)CC(=O)N)C)NC[Si](C)(C)C

InChI

InChI=1S/C17H36N4O2Si/c1-8-16(19)15(23)21(10-3,11-14(18)22)13(4)17(16,9-2)20-12-24(5,6)7/h13,20H,8-12,19H2,1-7H3,(H-,18,22)/p+1