[(2S)-1-[2-[(2-ethyl-6-methyl-phenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(2-ethyl-6-methyl-phenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(2-ethyl-6-methyl-anilino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(2-ethyl-6-methylanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2-ethyl-6-methylanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(2-ethyl-6-methyl-anilino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C15H22N3S+ MolecularWeight: 276.42028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC(=CS2)CC(C)[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC(=CS2)C[C@H](C)[NH3+])C

InChI

InChI=1S/C15H21N3S/c1-4-12-7-5-6-10(2)14(12)18-15-17-13(9-19-15)8-11(3)16/h5-7,9,11H,4,8,16H2,1-3H3,(H,17,18)/p+1/t11-/m0/s1