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

Systemtic Name: 3-[2-(azaniumylmethyl)thiophen-3-yl]oxypropyl-dimethyl-azanium Openeye Name: 3-[[2-(azaniumylmethyl)-3-thienyl]oxy]propyl-dimethyl-ammonium CAS Name: 3-[[2-(ammoniomethyl)-3-thiophenyl]oxy]propyl-dimethylammonium IUPAC Name: 3-[2-(azaniumylmethyl)thiophen-3-yl]oxypropyl-dimethylazanium Traditional Name: 3-[[2-(ammoniomethyl)-3-thienyl]oxy]propyl-dimethyl-ammonium Formula: C10H20N2OS+2 MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2OS/c1-12(2)5-3-6-13-9-4-7-14-10(9)8-11/h4,7H,3,5-6,8,11H2,1-2H3/p+2