[(1S)-1-(1,3-benzothiazol-2-yl)-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)-2-methyl-propyl]ammonium Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2S1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2S1)[NH3+]

InChI

InChI=1S/C11H14N2S/c1-7(2)10(12)11-13-8-5-3-4-6-9(8)14-11/h3-7,10H,12H2,1-2H3/p+1/t10-/m0/s1