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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)CC3=CC(=CC=C3)OC

InChI

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