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

Systemtic Name: [(2S)-1-[2-(butylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(butylamino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(butylamino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(butylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(butylamino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C10H20N3S+ MolecularWeight: 214.3509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=CS1)CC(C)[NH3+]

Isomeric SMILES

CCCCNC1=NC(=CS1)C[C@H](C)[NH3+]

InChI

InChI=1S/C10H19N3S/c1-3-4-5-12-10-13-9(7-14-10)6-8(2)11/h7-8H,3-6,11H2,1-2H3,(H,12,13)/p+1/t8-/m0/s1