2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methoxyphenyl)methyl]-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-o-anisylpiperidin-1-ium-3-yl]methyl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCC[NH+](C2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H]2CCC[NH+](C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-27-21-11-9-18(10-12-21)14-23(26)24-15-19-6-5-13-25(16-19)17-20-7-3-4-8-22(20)28-2/h3-4,7-12,19H,5-6,13-17H2,1-2H3,(H,24,26)/p+1/t19-/m1/s1