(6S)-6-methyl-2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: (6S)-6-methyl-2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: (6S)-6-methyl-2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: (6S)-6-methyl-2-(4-piperidin-1-iumyl)-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: (6S)-6-methyl-2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: (6S)-6-methyl-2-piperidin-1-ium-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C13H21N2S+ MolecularWeight: 237.38424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C3CC[NH2+]CC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)C3CC[NH2+]CC3

InChI

InChI=1S/C13H20N2S/c1-9-2-3-11-12(8-9)16-13(15-11)10-4-6-14-7-5-10/h9-10,14H,2-8H2,1H3/p+1/t9-/m0/s1