(2R)-N-(6-methoxypyridin-3-yl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(6-methoxypyridin-3-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(6-methoxy-3-pyridyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(6-methoxy-3-pyridinyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(6-methoxypyridin-3-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(6-methoxy-3-pyridyl)piperidin-1-ium-2-carboxamide Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCCC[NH2+]2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C12H17N3O2/c1-17-11-6-5-9(8-14-11)15-12(16)10-4-2-3-7-13-10/h5-6,8,10,13H,2-4,7H2,1H3,(H,15,16)/p+1/t10-/m1/s1