2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[NH+]2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[NH+]2CCC[C@@H]2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-16(17-8-4-3-5-9-17)22-21(24)15-23-13-7-12-20(23)18-10-6-11-19(14-18)25-2/h3-6,8-11,14,16,20H,7,12-13,15H2,1-2H3,(H,22,24)/p+1/t16-,20+/m0/s1