(2R)-N-(4-methoxyphenyl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(4-methoxyphenyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(4-methoxyphenyl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(4-methoxyphenyl)piperidin-1-ium-2-carboxamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-11-7-5-10(6-8-11)15-13(16)12-4-2-3-9-14-12/h5-8,12,14H,2-4,9H2,1H3,(H,15,16)/p+1/t12-/m1/s1