(2-acetamidothiophen-3-yl)-triethyl-azanium

Systemtic Name: (2-acetamidothiophen-3-yl)-triethyl-azanium Openeye Name: (2-acetamido-3-thienyl)-triethyl-ammonium CAS Name: (2-acetamido-3-thiophenyl)-triethylammonium IUPAC Name: (2-acetamidothiophen-3-yl)-triethylazanium Traditional Name: (2-acetamido-3-thienyl)-triethyl-ammonium Formula: C12H21N2OS+ MolecularWeight: 241.37294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2OS/c1-5-14(6-2,7-3)11-8-9-16-12(11)13-10(4)15/h8-9H,5-7H2,1-4H3/p+1