[(2R)-4-[2-(azaniumylmethyl)thiophen-3-yl]oxybutan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-4-[2-(azaniumylmethyl)thiophen-3-yl]oxybutan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-3-[[2-(azaniumylmethyl)-3-thienyl]oxy]-1-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-4-[[2-(ammoniomethyl)-3-thiophenyl]oxy]butan-2-yl]-dimethylammonium IUPAC Name: [(2R)-4-[2-(azaniumylmethyl)thiophen-3-yl]oxybutan-2-yl]-dimethylazanium Traditional Name: [(1R)-3-[[2-(ammoniomethyl)-3-thienyl]oxy]-1-methyl-propyl]-dimethyl-ammonium Formula: C11H22N2OS+2 MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(SC=C1)C[NH3+])[NH+](C)C

Isomeric SMILES

C[C@H](CCOC1=C(SC=C1)C[NH3+])[NH+](C)C

InChI

InChI=1S/C11H20N2OS/c1-9(13(2)3)4-6-14-10-5-7-15-11(10)8-12/h5,7,9H,4,6,8,12H2,1-3H3/p+2/t9-/m1/s1