[(1S)-1-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethyl]ammonium Formula: C13H17N2OS+ MolecularWeight: 249.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)[C@H](C)[NH3+]

InChI

InChI=1S/C13H16N2OS/c1-9-3-5-11(6-4-9)16-7-13-15-12(8-17-13)10(2)14/h3-6,8,10H,7,14H2,1-2H3/p+1/t10-/m0/s1