2-[1-(4-phenylmethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(4-phenylmethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(4-benzyloxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-(4-phenylmethoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-(4-phenylmethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(4-benzoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[N+](C1)(CC(=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c20-19(22)14-21(12-4-5-13-21)17-8-10-18(11-9-17)23-15-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2,(H-,20,22)/p+1