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

Systemtic Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-3-pyridin-2-yl-propanamide Openeye Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-3-(2-pyridyl)propanamide CAS Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]-N-methyl-3-(2-pyridinyl)propanamide IUPAC Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-3-pyridin-2-ylpropanamide Traditional Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-3-(2-pyridyl)propionamide Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)C(=O)CCC3=CC=CC=N3

Isomeric SMILES

CN(C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)C(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C24H33N3O2/c1-26(24(28)13-10-22-7-3-4-15-25-22)18-21-6-5-16-27(19-21)17-14-20-8-11-23(29-2)12-9-20/h3-4,7-9,11-12,15,21H,5-6,10,13-14,16-19H2,1-2H3/p+1/t21-/m1/s1