2-[[(2R)-oxolan-2-yl]methoxy]-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

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