2-[[(2R)-oxolan-2-yl]methoxy]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c27-24(22-10-4-5-11-23(22)29-18-21-9-6-16-28-21)25-20-12-14-26(15-13-20)17-19-7-2-1-3-8-19/h1-5,7-8,10-11,20-21H,6,9,12-18H2,(H,25,27)/p+1/t21-/m1/s1