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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2S/c1-8(2)6-7-13-9(3)12-10(4)15-11(5)14-12/h8-9,13H,6-7H2,1-5H3/p+1/t9-/m1/s1