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

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

Systemtic Name:[(2S)-1-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium
Openeye Name:[(1S)-2-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-1-methyl-ethyl]ammonium
CAS Name:[(2S)-1-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]propan-2-yl]ammonium
IUPAC Name:[(2S)-1-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium
Traditional Name:[(1S)-1-methyl-2-[2-(o-anisylamino)thiazol-4-yl]ethyl]ammonium
Formula: C14H20N3OS+
MolecularWeight: 278.3931
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NCC2=CC=CC=C2OC)[NH3+]


Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NCC2=CC=CC=C2OC)[NH3+]


InChI

InChI=1S/C14H19N3OS/c1-10(15)7-12-9-19-14(17-12)16-8-11-5-3-4-6-13(11)18-2/h3-6,9-10H,7-8,15H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1


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