[(2S)-1-[2-(cyclopropylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(cyclopropylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(cyclopropylamino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(cyclopropylamino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclopropylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(cyclopropylamino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C9H16N3S+ MolecularWeight: 198.30844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2CC2)[NH3+]

InChI

InChI=1S/C9H15N3S/c1-6(10)4-8-5-13-9(12-8)11-7-2-3-7/h5-7H,2-4,10H2,1H3,(H,11,12)/p+1/t6-/m0/s1