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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-9(2)8-14-10(3)13-15-11-6-4-5-7-12(11)16-13/h4-7,9-10,14H,8H2,1-3H3/p+1/t10-/m1/s1