2-(4-methoxyphenyl)-N-[[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methyl]acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCCC(C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC[C@@H](C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-17-5-3-7-20(24-17)16-25-12-4-6-19(15-25)14-23-22(26)13-18-8-10-21(27-2)11-9-18/h3,5,7-11,19H,4,6,12-16H2,1-2H3,(H,23,26)/p+1/t19-/m1/s1