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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC(=CS1)CC2=CC=CC=C2)[NH3+]

InChI

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