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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CSC(=N1)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H14N2S/c1-9(13)11-8-15-12(14-11)7-10-5-3-2-4-6-10/h2-6,8-9H,7,13H2,1H3/p+1/t9-/m0/s1