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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-[[(2R)-2-methyl-1-piperidin-1-iumyl]methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]benzyl]acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-18-5-3-4-14-25(18)17-21-8-6-20(7-9-21)16-24-23(26)15-19-10-12-22(27-2)13-11-19/h6-13,18H,3-5,14-17H2,1-2H3,(H,24,26)/p+1/t18-/m1/s1