2-[(3R)-piperidin-1-ium-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[(3R)-piperidin-1-ium-3-yl]-1,3-benzothiazole Openeye Name: 2-[(3R)-piperidin-1-ium-3-yl]-1,3-benzothiazole CAS Name: 2-[(3R)-3-piperidin-1-iumyl]-1,3-benzothiazole IUPAC Name: 2-[(3R)-piperidin-1-ium-3-yl]-1,3-benzothiazole Traditional Name: 2-[(3R)-piperidin-1-ium-3-yl]-1,3-benzothiazole Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@H](C[NH2+]C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N2S/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-2,5-6,9,13H,3-4,7-8H2/p+1/t9-/m1/s1