2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-2-piperidin-1-iumyl]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-20-15-7-4-5-13(11-15)12-16(19)18-10-8-14-6-2-3-9-17-14/h4-5,7,11,14,17H,2-3,6,8-10,12H2,1H3,(H,18,19)/p+1/t14-/m1/s1