[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2S)-butan-2-yl]azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2S)-butan-2-yl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2S)-butan-2-yl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2S)-butan-2-yl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C13H19N2S+ MolecularWeight: 235.36836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-4-9(2)14-10(3)13-15-11-7-5-6-8-12(11)16-13/h5-10,14H,4H2,1-3H3/p+1/t9-,10+/m0/s1