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

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

Systemtic Name:[(2S)-1-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium
Openeye Name:[(1S)-1-methyl-2-[2-(2-morpholinoethylamino)thiazol-4-yl]ethyl]ammonium
CAS Name:[(2S)-1-[2-[2-(4-morpholinyl)ethylamino]-4-thiazolyl]propan-2-yl]ammonium
IUPAC Name:[(2S)-1-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium
Traditional Name:[(1S)-1-methyl-2-[2-(2-morpholinoethylamino)thiazol-4-yl]ethyl]ammonium
Formula: C12H23N4OS+
MolecularWeight: 271.40222
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NCCN2CCOCC2)[NH3+]


Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NCCN2CCOCC2)[NH3+]


InChI

InChI=1S/C12H22N4OS/c1-10(13)8-11-9-18-12(15-11)14-2-3-16-4-6-17-7-5-16/h9-10H,2-8,13H2,1H3,(H,14,15)/p+1/t10-/m0/s1


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