3-[2-(azaniumylmethyl)thiophen-3-yl]oxypropyl-diethyl-azanium

Systemtic Name: 3-[2-(azaniumylmethyl)thiophen-3-yl]oxypropyl-diethyl-azanium Openeye Name: 3-[[2-(azaniumylmethyl)-3-thienyl]oxy]propyl-diethyl-ammonium CAS Name: 3-[[2-(ammoniomethyl)-3-thiophenyl]oxy]propyl-diethylammonium IUPAC Name: 3-[2-(azaniumylmethyl)thiophen-3-yl]oxypropyl-diethylazanium Traditional Name: 3-[[2-(ammoniomethyl)-3-thienyl]oxy]propyl-diethyl-ammonium Formula: C12H24N2OS+2 MolecularWeight: 244.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC1=C(SC=C1)C[NH3+]

Isomeric SMILES

CC[NH+](CC)CCCOC1=C(SC=C1)C[NH3+]

InChI

InChI=1S/C12H22N2OS/c1-3-14(4-2)7-5-8-15-11-6-9-16-12(11)10-13/h6,9H,3-5,7-8,10,13H2,1-2H3/p+2