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

Systemtic Name: [(1S)-1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(m-tolyl)thiazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3-methylphenyl)-4-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(m-tolyl)thiazol-4-yl]ethyl]ammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)[C@H](C)[NH3+]

InChI

InChI=1S/C12H14N2S/c1-8-4-3-5-10(6-8)12-14-11(7-15-12)9(2)13/h3-7,9H,13H2,1-2H3/p+1/t9-/m0/s1