[(1S)-1-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]ethyl]ammonium Formula: C13H17N2OS+ MolecularWeight: 249.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)C(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)[C@H](C)[NH3+]

InChI

InChI=1S/C13H16N2OS/c1-8-4-5-12(16-3)10(6-8)11-7-17-13(15-11)9(2)14/h4-7,9H,14H2,1-3H3/p+1/t9-/m0/s1