[(2R)-3-ethyl-1-[(5-methylthiophen-2-yl)methylamino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[(5-methylthiophen-2-yl)methylamino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(5-methyl-2-thienyl)methylamino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(5-methyl-2-thiophenyl)methylamino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(5-methylthiophen-2-yl)methylamino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(5-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=CC=C(S1)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNCC1=CC=C(S1)C)[NH+](C)C

InChI

InChI=1S/C15H28N2S/c1-6-13(7-2)15(17(4)5)11-16-10-14-9-8-12(3)18-14/h8-9,13,15-16H,6-7,10-11H2,1-5H3/p+1/t15-/m0/s1