[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[[2-(dimethylamino)thiazol-5-yl]methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[[2-(dimethylamino)-5-thiazolyl]methyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[[2-(dimethylamino)thiazol-5-yl]methyl]ammonium Formula: C9H17N4OS+ MolecularWeight: 229.32248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]CC1=CN=C(S1)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4OS/c1-6(8(10)14)11-4-7-5-12-9(15-7)13(2)3/h5-6,11H,4H2,1-3H3,(H2,10,14)/p+1/t6-/m1/s1