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

Systemtic Name: 4-ethoxy-3-methoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)[NH+]3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2)[NH+]3CCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-3-27-20-12-11-18(15-21(20)26-2)22(25)23-16-19(24-13-7-8-14-24)17-9-5-4-6-10-17/h4-6,9-12,15,19H,3,7-8,13-14,16H2,1-2H3,(H,23,25)/p+1/t19-/m0/s1