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

Systemtic Name: 2-ethoxy-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 2-ethoxy-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-2-(4-ethylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 2-ethoxy-N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC)[NH+]3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2OCC)[NH+]3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-3-18-11-13-19(14-12-18)21(25-15-7-8-16-25)17-24-23(26)20-9-5-6-10-22(20)27-4-2/h5-6,9-14,21H,3-4,7-8,15-17H2,1-2H3,(H,24,26)/p+1/t21-/m0/s1