(2R)-N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(6-methyl-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Formula: C14H18N3OS+ MolecularWeight: 276.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC[NH2+]3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCC[NH2+]3

InChI

InChI=1S/C14H17N3OS/c1-9-5-6-10-12(8-9)19-14(16-10)17-13(18)11-4-2-3-7-15-11/h5-6,8,11,15H,2-4,7H2,1H3,(H,16,17,18)/p+1/t11-/m1/s1