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

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-methylazanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-methyl-ammonium Formula: C8H15N2S+ MolecularWeight: 171.2831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]C

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2S/c1-5(9-4)8-6(2)11-7(3)10-8/h5,9H,1-4H3/p+1/t5-/m1/s1