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

Systemtic Name: [(2S)-1-[2-(cyclopentylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(cyclopentylamino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(cyclopentylamino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclopentylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(cyclopentylamino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C11H20N3S+ MolecularWeight: 226.3616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2CCCC2)[NH3+]

InChI

InChI=1S/C11H19N3S/c1-8(12)6-10-7-15-11(14-10)13-9-4-2-3-5-9/h7-9H,2-6,12H2,1H3,(H,13,14)/p+1/t8-/m0/s1