N-methyl-3-[(3R)-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[(3R)-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-[(2-allyloxyphenyl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[(3R)-1-[(2-prop-2-enoxyphenyl)methyl]-3-piperidin-1-iumyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[(3R)-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-(2-allyloxybenzyl)piperidin-1-ium-3-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCC[NH+](C2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCC[NH+](C2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C26H35N3O2/c1-3-19-31-25-12-5-4-10-23(25)21-29-17-8-9-22(20-29)13-14-26(30)28(2)18-15-24-11-6-7-16-27-24/h3-7,10-12,16,22H,1,8-9,13-15,17-21H2,2H3/p+1/t22-/m1/s1