[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C13H19N2OS+ MolecularWeight: 251.36776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]C(C)(C)CO

InChI

InChI=1S/C13H18N2OS/c1-9(15-13(2,3)8-16)12-14-10-6-4-5-7-11(10)17-12/h4-7,9,15-16H,8H2,1-3H3/p+1/t9-/m0/s1