(2R)-N-(3-chloranyl-4-methoxy-phenyl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)piperidin-1-ium-2-carboxamide Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-6-5-9(8-10(12)14)16-13(17)11-4-2-3-7-15-11/h5-6,8,11,15H,2-4,7H2,1H3,(H,16,17)/p+1/t11-/m1/s1