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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-hexyl-ammonium Formula: C15H23N2S+ MolecularWeight: 263.42152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-3-4-5-8-11-16-12(2)15-17-13-9-6-7-10-14(13)18-15/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3/p+1/t12-/m1/s1