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

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-ethyl-ammonium Formula: C9H17N2S+ MolecularWeight: 185.30968

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C1=C(SC(=N1)C)C

Isomeric SMILES

CC[NH2+][C@H](C)C1=C(SC(=N1)C)C

InChI

InChI=1S/C9H16N2S/c1-5-10-6(2)9-7(3)12-8(4)11-9/h6,10H,5H2,1-4H3/p+1/t6-/m1/s1