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

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

Systemtic Name:[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-butyl-azanium
Openeye Name:[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-butyl-ammonium
CAS Name:[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-butylammonium
IUPAC Name:[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-butylazanium
Traditional Name:[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-butyl-ammonium
Formula: C13H19N2S+
MolecularWeight: 235.36836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18N2S/c1-3-4-9-14-10(2)13-15-11-7-5-6-8-12(11)16-13/h5-8,10,14H,3-4,9H2,1-2H3/p+1/t10-/m1/s1


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