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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-5-14(3,4)16-10(2)13-15-11-8-6-7-9-12(11)17-13/h6-10,16H,5H2,1-4H3/p+1/t10-/m1/s1