N-[[(2R)-oxolan-2-yl]methyl]-3-[1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: 3-[1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[1-[(3-phenoxyphenyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-[1-(3-phenoxybenzyl)piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CC[NH+](CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2CC[NH+](CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c29-26(27-19-25-10-5-17-30-25)12-11-21-13-15-28(16-14-21)20-22-6-4-9-24(18-22)31-23-7-2-1-3-8-23/h1-4,6-9,18,21,25H,5,10-17,19-20H2,(H,27,29)/p+1/t25-/m1/s1