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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[(2R)-2-piperidin-1-iumyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2CCCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-20-15-7-5-13(6-8-15)12-16(19)18-11-9-14-4-2-3-10-17-14/h5-8,14,17H,2-4,9-12H2,1H3,(H,18,19)/p+1/t14-/m1/s1