[(2R)-3-ethyl-1-[(2-methyl-1,3-thiazol-4-yl)methylamino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[(2-methyl-1,3-thiazol-4-yl)methylamino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(2-methylthiazol-4-yl)methylamino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(2-methyl-4-thiazolyl)methylamino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(2-methyl-1,3-thiazol-4-yl)methylamino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(2-methylthiazol-4-yl)methylamino]methyl]butyl]-dimethyl-ammonium Formula: C14H28N3S+ MolecularWeight: 270.45722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CSC(=N1)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNCC1=CSC(=N1)C)[NH+](C)C

InChI

InChI=1S/C14H27N3S/c1-6-12(7-2)14(17(4)5)9-15-8-13-10-18-11(3)16-13/h10,12,14-15H,6-9H2,1-5H3/p+1/t14-/m0/s1