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

Systemtic Name: 3-[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(2-ethoxyphenyl)methyl]-3-piperidin-1-iumyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(2-ethoxybenzyl)piperidin-1-ium-3-yl]-N-m-anisyl-propionamide Formula: C25H35N2O3+ MolecularWeight: 411.557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+]2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+]2CCC[C@@H](C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H34N2O3/c1-3-30-24-12-5-4-10-22(24)19-27-15-7-9-20(18-27)13-14-25(28)26-17-21-8-6-11-23(16-21)29-2/h4-6,8,10-12,16,20H,3,7,9,13-15,17-19H2,1-2H3,(H,26,28)/p+1/t20-/m1/s1