2-[(6S)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethylazanium

Systemtic Name: 2-[(6S)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethylazanium Openeye Name: 2-[(6S)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethylammonium CAS Name: 2-[(6S)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethylammonium IUPAC Name: 2-[(6S)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethylazanium Traditional Name: 2-[(6S)-6-tert-amyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethylammonium Formula: C14H25N2S+ MolecularWeight: 253.4267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=N2)CC[NH3+]

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)SC(=N2)CC[NH3+]

InChI

InChI=1S/C14H24N2S/c1-4-14(2,3)10-5-6-11-12(9-10)17-13(16-11)7-8-15/h10H,4-9,15H2,1-3H3/p+1/t10-/m0/s1