[(1S,3S)-3-methyl-1-phosphonato-cyclohexyl]-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium

Systemtic Name: [(1S,3S)-3-methyl-1-phosphonato-cyclohexyl]-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [(1S,3S)-3-methyl-1-phosphonato-cyclohexyl]-[2-(4-methylthiazol-2-yl)ethyl]ammonium CAS Name: [(1S,3S)-3-methyl-1-phosphonatocyclohexyl]-[2-(4-methyl-2-thiazolyl)ethyl]ammonium IUPAC Name: [(1S,3S)-3-methyl-1-phosphonatocyclohexyl]-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [(1S,3S)-3-methyl-1-phosphonato-cyclohexyl]-[2-(4-methylthiazol-2-yl)ethyl]ammonium Formula: C13H22N2O3PS- MolecularWeight: 317.364141

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)([NH2+]CCC2=NC(=CS2)C)P(=O)([O-])[O-]

Isomeric SMILES

C[C@H]1CCC[C@](C1)([NH2+]CCC2=NC(=CS2)C)P(=O)([O-])[O-]

InChI

InChI=1S/C13H23N2O3PS/c1-10-4-3-6-13(8-10,19(16,17)18)14-7-5-12-15-11(2)9-20-12/h9-10,14H,3-8H2,1-2H3,(H2,16,17,18)/p-1/t10-,13-/m0/s1