2-[1-(3-phenylmethoxypropyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(3-phenylmethoxypropyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(3-benzyloxypropyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-(3-phenylmethoxypropyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-(3-phenylmethoxypropyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(3-benzoxypropyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCCOCC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1CC[N+](C1)(CCCOCC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C16H24N2O2/c17-16(19)13-18(9-4-5-10-18)11-6-12-20-14-15-7-2-1-3-8-15/h1-3,7-8H,4-6,9-14H2,(H-,17,19)/p+1