2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-25-19-12-10-18(11-13-19)20-9-6-14-23(20)16-21(24)22-15-17-7-4-3-5-8-17/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3,(H,22,24)/p+1/t20-/m1/s1