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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-propylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-propyl-ammonium Formula: C12H17N2S+ MolecularWeight: 221.34178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-3-8-13-9(2)12-14-10-6-4-5-7-11(10)15-12/h4-7,9,13H,3,8H2,1-2H3/p+1/t9-/m1/s1