[(2R)-3-ethyl-1-[(3-methylthiophen-2-yl)methylamino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[(3-methylthiophen-2-yl)methylamino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(3-methyl-2-thienyl)methylamino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(3-methyl-2-thiophenyl)methylamino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(3-methylthiophen-2-yl)methylamino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(3-methyl-2-thienyl)methylamino]methyl]butyl]-dimethyl-ammonium Formula: C15H29N2S+ MolecularWeight: 269.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=C(C=CS1)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNCC1=C(C=CS1)C)[NH+](C)C

InChI

InChI=1S/C15H28N2S/c1-6-13(7-2)14(17(4)5)10-16-11-15-12(3)8-9-18-15/h8-9,13-14,16H,6-7,10-11H2,1-5H3/p+1/t14-/m0/s1