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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]ammonium Formula: C14H21N2S+ MolecularWeight: 249.39494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-3-4-7-10-15-11(2)14-16-12-8-5-6-9-13(12)17-14/h5-6,8-9,11,15H,3-4,7,10H2,1-2H3/p+1/t11-/m1/s1