4,5-dimethyl-N-prop-2-enyl-2-trimethylsilyl-thiophene-3-carboxamide; 2-hydroxyethyl(trimethyl)azanium; chloride

Systemtic Name: 4,5-dimethyl-N-prop-2-enyl-2-trimethylsilyl-thiophene-3-carboxamide; 2-hydroxyethyl(trimethyl)azanium; chloride Openeye Name: N-allyl-4,5-dimethyl-2-trimethylsilyl-thiophene-3-carboxamide; 2-hydroxyethyl(trimethyl)ammonium; chloride CAS Name: 4,5-dimethyl-N-prop-2-enyl-2-trimethylsilyl-3-thiophenecarboxamide; 2-hydroxyethyl(trimethyl)ammonium; chloride IUPAC Name: 4,5-dimethyl-N-prop-2-enyl-2-trimethylsilylthiophene-3-carboxamide; 2-hydroxyethyl(trimethyl)azanium; chloride Traditional Name: N-allyl-4,5-dimethyl-2-trimethylsilyl-thiophene-3-carboxamide; 2-hydroxyethyl(trimethyl)ammonium; chloride Formula: C18H35ClN2O2SSi MolecularWeight: 407.0862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC=C)[Si](C)(C)C)C.C[N+](C)(C)CCO.[Cl-]

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC=C)[Si](C)(C)C)C.C[N+](C)(C)CCO.[Cl-]

InChI

InChI=1S/C13H21NOSSi.C5H14NO.ClH/c1-7-8-14-12(15)11-9(2)10(3)16-13(11)17(4,5)6;1-6(2,3)4-5-7;/h7H,1,8H2,2-6H3,(H,14,15);7H,4-5H2,1-3H3;1H/q;+1;/p-1