3-[[(2R)-oxolan-2-yl]methoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c27-24(20-10-6-11-21(16-20)29-18-22-12-7-15-28-22)25-17-23(26-13-4-5-14-26)19-8-2-1-3-9-19/h1-3,6,8-11,16,22-23H,4-5,7,12-15,17-18H2,(H,25,27)/p+1/t22-,23+/m1/s1