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

Systemtic Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Openeye Name: N-[8-(4-benzyloxyphenoxy)octyl]-2-(1-methylpyrrolidin-1-ium-1-yl)-3-phenyl-propanamide CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Traditional Name: N-[8-(4-benzoxyphenoxy)octyl]-2-(1-methylpyrrolidin-1-ium-1-yl)-3-phenyl-propionamide Formula: C35H47N2O3+ MolecularWeight: 543.75928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H46N2O3/c1-37(25-13-14-26-37)34(28-30-16-8-6-9-17-30)35(38)36-24-12-4-2-3-5-15-27-39-32-20-22-33(23-21-32)40-29-31-18-10-7-11-19-31/h6-11,16-23,34H,2-5,12-15,24-29H2,1H3/p+1