[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C10H17N2O2S+ MolecularWeight: 229.31918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

CC1=C(N=C(S1)C)[C@@H](C)[NH2+]CC(=O)OC

InChI

InChI=1S/C10H16N2O2S/c1-6(11-5-9(13)14-4)10-7(2)15-8(3)12-10/h6,11H,5H2,1-4H3/p+1/t6-/m1/s1