2-(2-methoxyphenyl)-N-[[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[4-[[(3S)-3-methyl-1-piperidin-1-iumyl]methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]benzyl]acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O2/c1-18-6-5-13-25(16-18)17-20-11-9-19(10-12-20)15-24-23(26)14-21-7-3-4-8-22(21)27-2/h3-4,7-12,18H,5-6,13-17H2,1-2H3,(H,24,26)/p+1/t18-/m0/s1