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

Systemtic Name: [(1R)-1-(4,5-dimethyl-1,3-thiazol-2-yl)propyl]azanium Openeye Name: [(1R)-1-(4,5-dimethylthiazol-2-yl)propyl]ammonium CAS Name: [(1R)-1-(4,5-dimethyl-2-thiazolyl)propyl]ammonium IUPAC Name: [(1R)-1-(4,5-dimethyl-1,3-thiazol-2-yl)propyl]azanium Traditional Name: [(1R)-1-(4,5-dimethylthiazol-2-yl)propyl]ammonium Formula: C8H15N2S+ MolecularWeight: 171.2831

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=C(S1)C)C)[NH3+]

Isomeric SMILES

CC[C@H](C1=NC(=C(S1)C)C)[NH3+]

InChI

InChI=1S/C8H14N2S/c1-4-7(9)8-10-5(2)6(3)11-8/h7H,4,9H2,1-3H3/p+1/t7-/m1/s1