[(1S)-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-morpholinoethyl)thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-[2-(4-morpholinyl)ethyl]-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-morpholinoethyl)thiazol-5-yl]ethyl]ammonium Formula: C11H20N3OS+ MolecularWeight: 242.361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)CCN2CCOCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CN=C(S1)CCN2CCOCC2)[NH3+]

InChI

InChI=1S/C11H19N3OS/c1-9(12)10-8-13-11(16-10)2-3-14-4-6-15-7-5-14/h8-9H,2-7,12H2,1H3/p+1/t9-/m0/s1