[1-[8-[4-(3-fluorophenyl)carbonyloxyphenoxy]octylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-trimethyl-azanium

Systemtic Name: [1-[8-[4-(3-fluorophenyl)carbonyloxyphenoxy]octylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-trimethyl-azanium Openeye Name: [1-benzyl-2-[8-[4-(3-fluorobenzoyl)oxyphenoxy]octylamino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [1-[8-[4-[(3-fluorophenyl)-oxomethoxy]phenoxy]octylamino]-1-oxo-3-phenylpropan-2-yl]-trimethylammonium IUPAC Name: [1-[8-[4-(3-fluorobenzoyl)oxyphenoxy]octylamino]-1-oxo-3-phenylpropan-2-yl]-trimethylazanium Traditional Name: [1-benzyl-2-[8-[4-(3-fluorobenzoyl)oxyphenoxy]octylamino]-2-keto-ethyl]-trimethyl-ammonium Formula: C33H42FN2O4+ MolecularWeight: 549.695983

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C33H41FN2O4/c1-36(2,3)31(24-26-14-9-8-10-15-26)32(37)35-22-11-6-4-5-7-12-23-39-29-18-20-30(21-19-29)40-33(38)27-16-13-17-28(34)25-27/h8-10,13-21,25,31H,4-7,11-12,22-24H2,1-3H3/p+1