(6S)-6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole

Systemtic Name: (6S)-6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Openeye Name: (6S)-6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole CAS Name: (6S)-6-methyl-2-[(2R)-2-pyrrolidin-1-iumyl]-4,5,6,7-tetrahydro-1,3-benzothiazole IUPAC Name: (6S)-6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Traditional Name: (6S)-6-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole Formula: C12H19N2S+ MolecularWeight: 223.35766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C3CCC[NH2+]3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C12H18N2S/c1-8-4-5-9-11(7-8)15-12(14-9)10-3-2-6-13-10/h8,10,13H,2-7H2,1H3/p+1/t8-,10+/m0/s1