[(1R)-1-(4-phenyl-1,3-thiazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-phenyl-1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(4-phenylthiazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(4-phenyl-2-thiazolyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-phenyl-1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-phenylthiazol-2-yl)ethyl]ammonium Formula: C11H13N2S+ MolecularWeight: 205.29932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2S/c1-8(12)11-13-10(7-14-11)9-5-3-2-4-6-9/h2-8H,12H2,1H3/p+1/t8-/m1/s1