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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2S/c1-5-6-7-8-13-9(2)12-10(3)15-11(4)14-12/h9,13H,5-8H2,1-4H3/p+1/t9-/m1/s1