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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-p-anisylpiperidin-1-ium-2-carboxamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-12-7-5-11(6-8-12)10-16-14(17)13-4-2-3-9-15-13/h5-8,13,15H,2-4,9-10H2,1H3,(H,16,17)/p+1/t13-/m1/s1