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

Systemtic Name: [(2S)-1-[2-(propylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(propylamino)thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-(propylamino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(propylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-(propylamino)thiazol-4-yl]ethyl]ammonium Formula: C9H18N3S+ MolecularWeight: 200.32432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)CC(C)[NH3+]

Isomeric SMILES

CCCNC1=NC(=CS1)C[C@H](C)[NH3+]

InChI

InChI=1S/C9H17N3S/c1-3-4-11-9-12-8(6-13-9)5-7(2)10/h6-7H,3-5,10H2,1-2H3,(H,11,12)/p+1/t7-/m0/s1