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

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

Systemtic Name:[(2S)-1-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium
Openeye Name:[(1S)-2-[2-(3-methoxyanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium
CAS Name:[(2S)-1-[2-(3-methoxyanilino)-4-thiazolyl]propan-2-yl]ammonium
IUPAC Name:[(2S)-1-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium
Traditional Name:[(1S)-2-[2-(m-anisidino)thiazol-4-yl]-1-methyl-ethyl]ammonium
Formula: C13H18N3OS+
MolecularWeight: 264.36652
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=CC(=CC=C2)OC)[NH3+]


Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC(=CC=C2)OC)[NH3+]


InChI

InChI=1S/C13H17N3OS/c1-9(14)6-11-8-18-13(16-11)15-10-4-3-5-12(7-10)17-2/h3-5,7-9H,6,14H2,1-2H3,(H,15,16)/p+1/t9-/m0/s1


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