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

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(1-ethylpropyl)ammonium Formula: C12H23N2S+ MolecularWeight: 227.38942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2S/c1-6-11(7-2)13-8(3)12-9(4)15-10(5)14-12/h8,11,13H,6-7H2,1-5H3/p+1/t8-/m1/s1