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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-piperidin-1-ium-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-piperidin-1-ium-2-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-piperidin-1-iumyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-piperidin-1-ium-2-yl]acetamide Traditional Name: N-p-anisyl-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CCCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-14-7-5-12(6-8-14)11-17-15(18)10-13-4-2-3-9-16-13/h5-8,13,16H,2-4,9-11H2,1H3,(H,17,18)/p+1/t13-/m1/s1