3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]-2-(1-propylpyrrolidin-1-ium-1-yl)propanamide iodide

Systemtic Name: 3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]-2-(1-propylpyrrolidin-1-ium-1-yl)propanamide iodide Openeye Name: N-[8-(4-benzyloxyphenoxy)octyl]-3-phenyl-2-(1-propylpyrrolidin-1-ium-1-yl)propanamide iodide CAS Name: 3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]-2-(1-propyl-1-pyrrolidin-1-iumyl)propanamide iodide IUPAC Name: 3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]-2-(1-propylpyrrolidin-1-ium-1-yl)propanamide iodide Traditional Name: N-[8-(4-benzoxyphenoxy)octyl]-3-phenyl-2-(1-propylpyrrolidin-1-ium-1-yl)propionamide iodide Formula: C37H51IN2O3 MolecularWeight: 698.71691

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCC1)C(CC2=CC=CC=C2)C(=O)NCCCCCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4.[I-]

Isomeric SMILES

CCC[N+]1(CCCC1)C(CC2=CC=CC=C2)C(=O)NCCCCCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4.[I-]

InChI

InChI=1S/C37H50N2O3.HI/c1-2-26-39(27-14-15-28-39)36(30-32-17-9-7-10-18-32)37(40)38-25-13-5-3-4-6-16-29-41-34-21-23-35(24-22-34)42-31-33-19-11-8-12-20-33;/h7-12,17-24,36H,2-6,13-16,25-31H2,1H3;1H